HEADER    TRANSCRIPTION                           20-JUL-04   1U2U              
TITLE     NMR SOLUTION STRUCTURE OF A DESIGNED HETERODIMERIC LEUCINE ZIPPER     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE BASED ON THE SEQUENCE OF THE        
SOURCE   4 LEUCINE ZIPPER DOMAIN IN GCN4 (BAKER'S YEAST);                       
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 OTHER_DETAILS: SYNTHETIC PEPTIDE BASED ON THE SEQUENCE OF THE        
SOURCE   8 LEUCINE ZIPPER DOMAIN IN GCN4 (BAKER'S YEAST)                        
KEYWDS    COILED COIL, LEUCINE ZIPPER, INTER-HELICAL ION PAIRING, ELECTROSTATIC 
KEYWDS   2 INTERACTIONS, TRANSCRIPTION                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    27                                                                    
AUTHOR    D.N.MARTI,H.R.BOSSHARD                                                
REVDAT   3   02-MAR-22 1U2U    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1U2U    1       VERSN                                    
REVDAT   1   05-OCT-04 1U2U    0                                                
JRNL        AUTH   D.N.MARTI,H.R.BOSSHARD                                       
JRNL        TITL   INVERSE ELECTROSTATIC EFFECT: ELECTROSTATIC REPULSION IN THE 
JRNL        TITL 2 UNFOLDED STATE STABILIZES A LEUCINE ZIPPER.                  
JRNL        REF    BIOCHEMISTRY                  V.  43 12436 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15449933                                                     
JRNL        DOI    10.1021/BI048771T                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.N.MARTI,H.R.BOSSHARD                                       
REMARK   1  TITL   ELECTROSTATIC INTERACTIONS IN LEUCINE ZIPPERS: THERMODYNAMIC 
REMARK   1  TITL 2 ANALYSIS OF THE CONTRIBUTIONS OF GLU AND HIS RESIDUES AND    
REMARK   1  TITL 3 THE EFFECT OF MUTATING SALT BRIDGES                          
REMARK   1  REF    J.MOL.BIOL.                   V. 330   621 2003              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   12842476                                                     
REMARK   1  DOI    10.1016/S0022-2836(03)00623-5                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.N.MARTI,I.JELESAROV,H.R.BOSSHARD                           
REMARK   1  TITL   INTERHELICAL ION PAIRING IN COILED COILS: SOLUTION STRUCTURE 
REMARK   1  TITL 2 OF A HETERODIMERIC LEUCINE ZIPPER AND DETERMINATION OF PKA   
REMARK   1  TITL 3 VALUES OF GLU SIDE CHAINS                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  39 12804 2000              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   11041845                                                     
REMARK   1  DOI    10.1021/BI001242E                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED ON THE BASIS   
REMARK   3  OF 1246 NOE DERIVED DISTANCE CONSTRAINTS AND 44 PHI ANGLE           
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1U2U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JUL-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023174.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.00                             
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 10MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.6MM, 90% H2O, 10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; 2D   
REMARK 210                                   1H-15N HSQC; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, CNS 1.1, PROCHECK      
REMARK 210                                   3.4.4, WHAT IF 19991018            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/                 
REMARK 210                                   REGULARIZATION, SIMULATED          
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                   SIMULATION IN VACUO                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, LOW        
REMARK 210                                   DEVIATION OF EXPERIMENTAL PKA      
REMARK 210                                   VALUES FROM PKA DERIVED BY         
REMARK 210                                   CONTINUUM ELECTROSTATICS           
REMARK 210                                   CALCULATIONS ON STRUCTURES         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 25                  
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING STANDARD 2D NMR TECHNIQUES    
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL B     2     H    ALA B     4              0.77            
REMARK 500   O    LEU B    19     H    VAL B    23              1.53            
REMARK 500   O    LEU A    19     H    VAL A    23              1.57            
REMARK 500   O    VAL B     2     N    ALA B     4              1.71            
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 GLU A  27       59.35    -90.00                                   
REMARK 500  1 VAL B   2      118.82    -26.46                                   
REMARK 500  1 GLN B   3       28.62    -27.82                                   
REMARK 500  2 VAL B   2      -87.94    -44.38                                   
REMARK 500  2 LEU B  12      -50.09   -120.46                                   
REMARK 500  3 GLN B   3      -69.46    -92.62                                   
REMARK 500  3 HIS B  28      -75.31    -90.02                                   
REMARK 500  4 GLU A  27       58.98    -90.01                                   
REMARK 500  4 GLN B   3      -63.94    -92.27                                   
REMARK 500  5 GLU A  27       46.14    -90.32                                   
REMARK 500  5 VAL B   2      -88.99    -33.12                                   
REMARK 500  5 HIS B  28      -75.48    -70.80                                   
REMARK 500  6 GLU A   6      -75.63    -60.83                                   
REMARK 500  6 GLN A  11      -73.39    -63.90                                   
REMARK 500  6 GLU A  13      -35.37    -39.37                                   
REMARK 500  6 GLU A  27       59.59    -90.20                                   
REMARK 500  6 VAL B   2      -81.38    -38.58                                   
REMARK 500  6 LEU B  12      -79.21    -95.19                                   
REMARK 500  7 VAL B   2      -90.76    -44.27                                   
REMARK 500  7 LYS B  29       51.47    -90.04                                   
REMARK 500  8 LEU A  26      -71.85    -52.86                                   
REMARK 500  8 GLN B   3      -67.88    -91.90                                   
REMARK 500  8 ALA B   4      -14.80    -48.82                                   
REMARK 500  9 LEU A  19      -50.69   -127.15                                   
REMARK 500  9 GLU A  27       50.81    -90.17                                   
REMARK 500  9 GLN B   3      -66.46    -91.72                                   
REMARK 500  9 ALA B   4      -17.90    -48.08                                   
REMARK 500  9 LYS B  20      -30.63    -39.90                                   
REMARK 500 10 VAL B   2      -73.41    -43.63                                   
REMARK 500 11 GLU A  27       52.29    -90.06                                   
REMARK 500 11 VAL B   2      -85.82    -39.64                                   
REMARK 500 12 GLU A  27       51.85    -90.05                                   
REMARK 500 12 VAL B   2      -91.03    -46.54                                   
REMARK 500 13 VAL A   2      -62.45    -29.93                                   
REMARK 500 13 GLU A  27       43.62    -90.34                                   
REMARK 500 13 VAL B   2      -86.96    -37.47                                   
REMARK 500 14 LEU A  26      -76.85    -62.46                                   
REMARK 500 14 VAL B   2      -87.16    -38.72                                   
REMARK 500 15 GLU A  27       52.87    -90.09                                   
REMARK 500 15 VAL B   2      -82.14    -40.08                                   
REMARK 500 15 ASN B  16      -33.51    -38.90                                   
REMARK 500 16 HIS A  28      -91.77    -78.34                                   
REMARK 500 16 VAL B   2      -80.88    -33.02                                   
REMARK 500 16 LYS B  29      108.33    -55.73                                   
REMARK 500 17 GLU A  27       50.39    -90.19                                   
REMARK 500 17 VAL B   2      -17.68    -49.19                                   
REMARK 500 17 GLN B   3      -71.05    -93.94                                   
REMARK 500 17 LYS B   6      -70.55    -89.78                                   
REMARK 500 17 LYS B  20      -31.20    -39.17                                   
REMARK 500 18 GLN A  11      -73.90    -65.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 31                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 31                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FMH   RELATED DB: PDB                                   
REMARK 900 DISULFIDE-LINKED DESIGNED HETERODIMERIC LEUCINE ZIPPER               
REMARK 900 RELATED ID: 2ZTA   RELATED DB: PDB                                   
REMARK 900 GCN4 HOMODIMERIC LEUCINE ZIPPER                                      
REMARK 900 RELATED ID: 1JUN   RELATED DB: PDB                                   
REMARK 900 C-JUN HOMODIMERIC LEUCINE ZIPPER                                     
REMARK 900 RELATED ID: 2A93   RELATED DB: PDB                                   
REMARK 900 C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER                               
DBREF  1U2U A    0    31  PDB    1U2U     1U2U             0     31             
DBREF  1U2U B    0    31  PDB    1U2U     1U2U             0     31             
SEQRES   1 A   32  ACE GLU VAL ALA GLN LEU GLU LYS GLU VAL ALA GLN LEU          
SEQRES   2 A   32  GLU ALA GLU ASN TYR GLN LEU GLU GLN GLU VAL ALA GLN          
SEQRES   3 A   32  LEU GLU HIS GLU GLY NH2                                      
SEQRES   1 B   32  ACE GLU VAL GLN ALA LEU LYS LYS ARG VAL GLN ALA LEU          
SEQRES   2 B   32  LYS ALA ARG ASN TYR ALA LEU LYS GLN LYS VAL GLN ALA          
SEQRES   3 B   32  LEU ARG HIS LYS GLY NH2                                      
HET    ACE  A   0       6                                                       
HET    NH2  A  31       3                                                       
HET    ACE  B   0       6                                                       
HET    NH2  B  31       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
HELIX    1   1 GLU A    1  GLU A   27  1                                  27    
HELIX    2   2 LEU B    5  GLN B   10  1                                   6    
HELIX    3   3 LEU B   12  LYS B   29  1                                  18    
LINK         C   ACE A   0                 N   GLU A   1     1555   1555  1.33  
LINK         C   GLY A  30                 N   NH2 A  31     1555   1555  1.33  
LINK         C   ACE B   0                 N   GLU B   1     1555   1555  1.34  
LINK         C   GLY B  30                 N   NH2 B  31     1555   1555  1.33  
SITE     1 AC3  2 GLU A  29  GLY A  30                                          
SITE     1 AC4  1 GLY B  30                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0     -20.357   4.016  -5.732  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.290   3.209  -6.659  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -21.634   4.810  -5.478  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -21.416   5.867  -5.525  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -22.021   4.566  -4.500  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -22.369   4.559  -6.228  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.343   4.252  -4.903  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -18.066   3.558  -5.039  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.038   2.271  -4.220  1.00  0.00           C  
ATOM     10  O   GLU A   1     -16.970   1.775  -3.860  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -16.920   4.476  -4.611  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -15.932   4.781  -5.726  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -15.471   6.226  -5.718  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.330   7.124  -5.846  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -14.251   6.459  -5.585  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.457   4.907  -4.183  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -17.945   3.301  -6.077  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -17.337   5.409  -4.263  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -16.382   4.008  -3.800  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -15.069   4.145  -5.607  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.404   4.574  -6.675  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.215   1.739  -3.932  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.339   0.514  -3.160  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.730  -0.662  -3.905  1.00  0.00           C  
ATOM     25  O   VAL A   2     -18.064  -1.513  -3.315  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.820   0.250  -2.831  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -21.077  -1.214  -2.483  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.273   1.172  -1.693  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.025   2.183  -4.248  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.804   0.647  -2.242  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.394   0.493  -3.717  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -20.148  -1.693  -2.217  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.762  -1.271  -1.649  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.508  -1.716  -3.337  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.455   1.321  -1.000  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.575   2.128  -2.096  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.104   0.724  -1.169  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.932  -0.684  -5.205  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.377  -1.726  -6.039  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.933  -1.383  -6.391  1.00  0.00           C  
ATOM     41  O   ALA A   3     -16.221  -2.177  -7.004  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -19.222  -1.894  -7.287  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.443   0.034  -5.618  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -18.397  -2.652  -5.483  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -20.268  -1.840  -7.019  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.990  -1.106  -7.987  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.015  -2.852  -7.736  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.510  -0.186  -5.980  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.159   0.283  -6.225  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.239  -0.114  -5.077  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.103  -0.526  -5.306  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.146   1.801  -6.409  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.291   2.235  -7.858  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -13.973   2.660  -8.475  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -13.583   2.168  -9.534  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -13.279   3.579  -7.813  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.126   0.394  -5.490  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.806  -0.184  -7.131  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.961   2.228  -5.844  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.213   2.192  -6.031  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.687   1.408  -8.429  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.980   3.066  -7.905  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -13.651   3.926  -6.976  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -12.423   3.872  -8.190  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.728  -0.003  -3.836  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.912  -0.377  -2.687  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.494  -1.833  -2.801  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.335  -2.179  -2.573  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.632  -0.193  -1.345  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.133   1.211  -0.989  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.043   1.407   0.511  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.368   2.306  -1.715  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.643   0.322  -3.700  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.025   0.240  -2.698  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.485  -0.854  -1.338  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -13.960  -0.513  -0.565  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.181   1.293  -1.257  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -14.228   0.823   0.900  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -14.867   2.449   0.725  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -15.965   1.095   0.977  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.317   2.224  -1.486  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.518   2.205  -2.778  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.734   3.271  -1.390  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.451  -2.684  -3.160  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.181  -4.110  -3.308  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.967  -4.334  -4.199  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.263  -5.335  -4.072  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.393  -4.817  -3.904  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.472  -5.145  -2.884  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.064  -6.261  -1.942  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -15.120  -6.054  -1.150  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -16.687  -7.342  -1.997  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.361  -2.343  -3.334  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.979  -4.517  -2.329  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.821  -4.179  -4.658  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.069  -5.738  -4.366  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.679  -4.261  -2.300  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.366  -5.446  -3.410  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.727  -3.385  -5.096  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.597  -3.465  -6.006  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.462  -2.562  -5.530  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.295  -2.796  -5.845  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.009  -3.084  -7.438  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.512  -2.920  -7.640  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.232  -4.259  -7.621  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.879  -5.096  -8.840  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.898  -6.150  -9.104  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.323  -2.609  -5.142  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.250  -4.485  -6.000  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.533  -2.150  -7.699  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.661  -3.852  -8.113  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.908  -2.299  -6.851  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.684  -2.443  -8.594  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.946  -4.798  -6.731  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -15.300  -4.082  -7.613  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.815  -4.447  -9.701  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.922  -5.567  -8.673  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.791  -5.913  -8.627  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.075  -6.229 -10.126  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.561  -7.069  -8.751  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.813  -1.532  -4.763  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.825  -0.598  -4.238  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.933  -1.274  -3.201  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.813  -0.829  -2.951  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.518   0.614  -3.615  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.564   1.746  -3.269  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.281   3.061  -3.031  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.467   3.169  -3.410  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.657   3.984  -2.465  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.758  -1.400  -4.543  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.212  -0.266  -5.062  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.252   0.991  -4.310  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.017   0.304  -2.709  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.022   1.482  -2.374  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.868   1.875  -4.085  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.432  -2.354  -2.605  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.670  -3.087  -1.602  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.674  -4.023  -2.276  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.474  -3.961  -2.011  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.593  -3.894  -0.663  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.782  -4.798   0.256  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.470  -2.953   0.147  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.329  -2.667  -2.849  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.125  -2.368  -1.008  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.235  -4.517  -1.269  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.760  -4.450   0.294  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.206  -4.778   1.249  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.803  -5.809  -0.123  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.845  -2.277   0.712  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.103  -2.386  -0.519  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.084  -3.527   0.825  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.176  -4.876  -3.163  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.322  -5.807  -3.887  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.231  -5.054  -4.643  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.173  -5.605  -4.944  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.150  -6.650  -4.846  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.139  -4.869  -3.343  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.859  -6.468  -3.168  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.181  -6.650  -4.526  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.081  -6.235  -5.841  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.774  -7.663  -4.851  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.500  -3.784  -4.940  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.548  -2.943  -5.652  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.325  -2.663  -4.784  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.193  -2.932  -5.186  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.211  -1.627  -6.066  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.279  -0.678  -6.802  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.429   0.759  -6.342  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.784   1.022  -5.193  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.158   1.699  -7.241  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.360  -3.401  -4.669  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.233  -3.473  -6.538  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.048  -1.847  -6.712  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.574  -1.127  -5.181  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.259  -0.990  -6.631  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.497  -0.728  -7.858  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -4.881   1.416  -8.137  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.247   2.637  -6.971  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.559  -2.126  -3.588  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.470  -1.820  -2.669  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.952  -3.087  -2.002  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.747  -3.308  -1.925  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.922  -0.820  -1.605  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.555   0.461  -2.149  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.226   1.235  -1.028  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.505   1.320  -2.837  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.483  -1.936  -3.318  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.668  -1.379  -3.244  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.638  -1.309  -0.959  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.062  -0.544  -1.014  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.309   0.203  -2.877  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.963   0.609  -0.549  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -4.483   1.532  -0.305  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.705   2.113  -1.433  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.687   1.504  -2.155  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.135   0.806  -3.712  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.946   2.261  -3.132  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.869  -3.923  -1.521  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.492  -5.171  -0.863  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.467  -5.938  -1.694  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.650  -6.685  -1.156  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.727  -6.040  -0.617  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.374  -5.803   0.739  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.580  -6.692   0.973  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.098  -7.263  -0.010  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.006  -6.818   2.141  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.819  -3.697  -1.613  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.047  -4.919   0.089  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.459  -5.832  -1.383  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.440  -7.079  -0.678  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.645  -6.002   1.510  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.687  -4.771   0.799  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.510  -5.740  -3.009  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.579  -6.403  -3.913  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.255  -5.648  -3.971  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.807  -6.249  -4.130  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.186  -6.523  -5.302  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.179  -5.128  -3.379  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.399  -7.399  -3.535  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.239  -6.747  -5.217  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.058  -5.591  -5.833  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.692  -7.317  -5.843  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.328  -4.326  -3.835  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.863  -3.484  -3.865  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.461  -3.353  -2.468  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.625  -3.687  -2.246  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.524  -2.099  -4.418  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.745  -1.287  -4.817  1.00  0.00           C  
ATOM    229  CD  GLU A  15       2.506  -1.909  -5.972  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       1.872  -2.213  -7.004  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       3.735  -2.091  -5.844  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.205  -3.908  -3.707  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.588  -3.955  -4.512  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.104  -2.217  -5.289  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.019  -1.546  -3.666  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.425  -0.298  -5.109  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.407  -1.215  -3.967  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.651  -2.872  -1.528  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.087  -2.702  -0.147  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.805  -3.954   0.356  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.749  -3.867   1.143  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.124  -2.385   0.740  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.221  -2.303   2.216  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.039  -3.069   2.725  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.411  -1.370   2.912  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.269  -2.628  -1.768  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.774  -1.869  -0.115  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.538  -1.434   0.439  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.874  -3.151   0.604  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.052  -0.801   2.441  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.212  -1.289   3.868  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.352  -5.115  -0.103  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.950  -6.384   0.299  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.227  -6.664  -0.490  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.174  -7.252   0.032  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.947  -7.525   0.101  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.536  -8.902   0.317  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.724  -9.406   1.598  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.905  -9.697  -0.761  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.264 -10.662   1.799  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.445 -10.955  -0.569  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.622 -11.433   0.713  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.159 -12.684   0.909  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.598  -5.120  -0.729  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.198  -6.314   1.348  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.132  -7.402   0.798  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.561  -7.483  -0.907  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.442  -8.800   2.447  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.765  -9.320  -1.763  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.402 -11.036   2.802  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.725 -11.557  -1.420  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.714 -13.317   0.341  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.244  -6.247  -1.751  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.402  -6.461  -2.611  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.599  -5.637  -2.141  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.749  -6.025  -2.345  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.060  -6.105  -4.060  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.381  -7.212  -5.051  1.00  0.00           C  
ATOM    279  CD  GLN A  18       5.849  -7.249  -5.429  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       6.720  -7.375  -4.568  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       6.130  -7.139  -6.722  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.457  -5.788  -2.114  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.661  -7.508  -2.560  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.004  -5.889  -4.125  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.616  -5.224  -4.346  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       4.114  -8.161  -4.611  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       3.798  -7.055  -5.947  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.385  -7.041  -7.351  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       7.071  -7.159  -6.994  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.322  -4.498  -1.515  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.379  -3.622  -1.023  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.816  -4.020   0.382  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.003  -4.205   0.641  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.908  -2.168  -1.022  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.313  -1.676  -2.343  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.939  -0.206  -2.243  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.293  -1.902  -3.484  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.386  -4.238  -1.384  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.223  -3.715  -1.689  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.162  -2.057  -0.251  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.751  -1.539  -0.777  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.414  -2.236  -2.556  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.554   0.001  -1.256  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.814   0.401  -2.422  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.184   0.025  -2.980  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.301  -1.911  -3.097  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.081  -2.849  -3.958  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.192  -1.107  -4.208  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.851  -4.146   1.288  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.140  -4.517   2.672  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.089  -5.712   2.744  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.843  -5.859   3.706  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.842  -4.840   3.413  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.842  -4.388   4.865  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.903  -5.549   5.838  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.839  -6.136   6.130  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       6.014  -5.872   6.308  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.923  -3.981   1.022  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.612  -3.671   3.148  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.021  -4.353   2.908  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.684  -5.908   3.391  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.700  -3.755   5.031  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       3.939  -3.826   5.054  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.046  -6.563   1.726  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.900  -7.745   1.681  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.273  -7.412   1.102  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.270  -8.049   1.443  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.237  -8.846   0.852  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.253 -10.207   1.527  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.480 -10.220   2.832  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       5.250 -10.249   2.838  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.202 -10.198   3.947  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.422  -6.396   0.988  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.027  -8.098   2.693  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.210  -8.571   0.667  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.753  -8.931  -0.093  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.811 -10.932   0.859  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       8.277 -10.483   1.730  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.178 -10.175   3.866  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       6.728 -10.205   4.805  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.319  -6.417   0.223  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.574  -6.010  -0.402  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.283  -4.950   0.434  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.512  -4.909   0.492  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.315  -5.473  -1.811  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.443  -5.761  -2.789  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.942  -6.024  -4.195  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      10.588  -7.184  -4.492  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.902  -5.069  -4.999  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.491  -5.946  -0.013  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.207  -6.881  -0.470  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.411  -5.923  -2.195  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.179  -4.403  -1.757  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      12.107  -4.910  -2.813  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.985  -6.630  -2.447  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.500  -4.096   1.080  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.045  -3.032   1.914  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.645  -3.596   3.198  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.586  -3.032   3.755  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.965  -1.994   2.279  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.600  -0.756   2.892  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.133  -1.628   1.055  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.528  -4.182   0.993  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.821  -2.532   1.354  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.307  -2.434   3.015  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.625  -0.675   2.560  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.052   0.121   2.582  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.576  -0.834   3.969  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.470  -2.202   0.204  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.093  -1.848   1.247  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.245  -0.575   0.844  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.092  -4.712   3.660  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.568  -5.356   4.878  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.016  -5.821   4.734  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.698  -6.066   5.729  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.671  -6.532   5.234  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.344  -5.113   3.171  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.511  -4.636   5.681  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.654  -6.186   5.354  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.710  -7.267   4.443  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.010  -6.978   6.157  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.479  -5.947   3.493  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.844  -6.390   3.231  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.697  -5.257   2.664  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.881  -5.145   2.981  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.838  -7.573   2.260  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.296  -8.857   2.870  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.189  -9.476   2.040  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.281  -9.547   0.814  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.132  -9.928   2.706  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.890  -5.743   2.737  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.273  -6.711   4.168  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.228  -7.319   1.406  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.849  -7.756   1.928  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      15.104  -9.569   2.953  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.909  -8.637   3.854  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.127  -9.838   3.681  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      11.401 -10.334   2.194  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.093  -4.422   1.823  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.807  -3.303   1.213  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.434  -2.403   2.275  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.655  -2.258   2.336  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.862  -2.487   0.329  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.552  -3.109  -1.033  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.639  -2.200  -1.841  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.839  -3.387  -1.795  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.148  -4.562   1.604  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.594  -3.712   0.598  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.932  -2.351   0.861  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.306  -1.518   0.164  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.041  -4.049  -0.885  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.059  -1.584  -1.170  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.236  -1.569  -2.483  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.974  -2.801  -2.444  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.471  -2.512  -1.765  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.355  -4.219  -1.338  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.606  -3.629  -2.821  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.593  -1.799   3.108  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.069  -0.911   4.164  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.335  -1.686   5.451  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.741  -1.405   6.492  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.051   0.201   4.425  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.654  -0.311   4.733  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.796   0.723   5.435  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.336   1.468   6.280  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.584   0.789   5.140  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.630  -1.952   3.010  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.995  -0.467   3.829  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.388   0.791   5.264  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.995   0.833   3.552  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.172  -0.586   3.806  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.736  -1.181   5.367  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.233  -2.662   5.373  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.579  -3.474   6.534  1.00  0.00           C  
ATOM    435  C   HIS A  28      18.485  -2.702   7.487  1.00  0.00           C  
ATOM    436  O   HIS A  28      18.297  -2.735   8.703  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.266  -4.768   6.093  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.151  -5.877   7.092  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      17.876  -7.185   6.759  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.280  -5.854   8.443  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      17.846  -7.900   7.892  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      18.086  -7.138   8.943  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.675  -2.838   4.517  1.00  0.00           H  
ATOM    444  HA  HIS A  28      16.663  -3.721   7.049  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.822  -5.106   5.169  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.316  -4.572   5.932  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.728  -7.531   5.855  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      18.498  -4.983   9.044  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      17.652  -8.961   7.940  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.469  -2.006   6.926  1.00  0.00           N  
ATOM    451  CA  GLU A  29      20.406  -1.223   7.725  1.00  0.00           C  
ATOM    452  C   GLU A  29      19.897   0.201   7.922  1.00  0.00           C  
ATOM    453  O   GLU A  29      20.087   0.799   8.981  1.00  0.00           O  
ATOM    454  CB  GLU A  29      21.782  -1.200   7.057  1.00  0.00           C  
ATOM    455  CG  GLU A  29      22.800  -2.106   7.730  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.218  -1.597   9.096  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      23.865  -0.531   9.159  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      22.899  -2.265  10.101  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.568  -2.018   5.951  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.493  -1.698   8.691  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.676  -1.515   6.029  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      22.164  -0.190   7.076  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      22.367  -3.089   7.846  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.676  -2.171   7.102  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.250   0.739   6.893  1.00  0.00           N  
ATOM    466  CA  GLY A  30      18.725   2.089   6.972  1.00  0.00           C  
ATOM    467  C   GLY A  30      17.368   2.144   7.646  1.00  0.00           C  
ATOM    468  O   GLY A  30      16.392   2.604   7.055  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.129   0.216   6.074  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      19.417   2.701   7.532  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      18.635   2.488   5.973  1.00  0.00           H  
HETATM  472  N   NH2 A  31      17.301   1.672   8.886  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      18.120   1.321   9.292  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      16.434   1.695   9.343  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.280   0.469   0.323  1.00  0.00           C  
HETATM  477  O   ACE B   0     -17.804   0.374   1.454  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.998  -0.721  -0.301  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.584  -0.923  -1.275  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -20.049  -0.500  -0.391  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -18.868  -1.588   0.330  1.00  0.00           H  
ATOM    482  N   GLU B   1     -18.207   1.593  -0.411  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -17.546   2.795   0.094  1.00  0.00           C  
ATOM    484  C   GLU B   1     -17.837   2.958   1.522  1.00  0.00           C  
ATOM    485  O   GLU B   1     -16.956   3.115   2.351  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -18.021   4.076  -0.585  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -19.293   3.922  -1.404  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -19.947   5.252  -1.720  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -19.415   5.987  -2.578  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -20.992   5.560  -1.108  1.00  0.00           O  
ATOM    491  H   GLU B   1     -18.607   1.613  -1.296  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -16.503   2.686  -0.023  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -18.216   4.809   0.205  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -17.236   4.447  -1.229  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -19.051   3.429  -2.331  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -19.993   3.316  -0.847  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.095   2.940   1.796  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.548   3.119   3.121  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.486   2.678   4.096  1.00  0.00           C  
ATOM    500  O   VAL B   2     -18.068   1.532   4.062  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.838   2.325   3.331  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.859   1.189   2.322  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.951   1.796   4.755  1.00  0.00           C  
ATOM    504  H   VAL B   2     -19.746   2.829   1.072  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -19.733   4.150   3.242  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -21.675   2.977   3.135  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.854   0.796   2.213  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.516   0.411   2.658  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -21.194   1.567   1.365  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.818   2.610   5.451  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.925   1.354   4.898  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.188   1.051   4.922  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.033   3.618   4.908  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -16.966   3.418   5.914  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.898   1.974   6.412  1.00  0.00           C  
ATOM    516  O   GLN B   3     -16.462   1.689   7.527  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.184   4.359   7.101  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.474   4.090   7.859  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.505   5.184   7.662  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.649   4.917   7.297  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -19.102   6.426   7.903  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.398   4.493   4.789  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.025   3.664   5.447  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -16.358   4.250   7.788  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.208   5.376   6.739  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.892   3.157   7.513  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.248   4.014   8.912  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -18.175   6.564   8.191  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -19.747   7.154   7.783  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.304   1.095   5.533  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.296  -0.339   5.740  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.980  -0.890   5.241  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.329  -1.722   5.871  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.437  -0.959   4.951  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.604   1.437   4.668  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -17.417  -0.547   6.786  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.384  -0.614   3.923  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -18.349  -2.032   4.969  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -19.379  -0.660   5.378  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.618  -0.376   4.083  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.395  -0.728   3.395  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.546   0.518   3.256  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.319   0.483   3.344  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.734  -1.255   2.006  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.942  -2.766   1.887  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.953  -3.075   0.793  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.625  -3.463   1.585  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.209   0.293   3.668  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.870  -1.479   3.962  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.640  -0.769   1.683  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -13.941  -0.961   1.341  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.324  -3.151   2.821  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.813  -2.431   0.905  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.501  -2.907  -0.173  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.264  -4.106   0.871  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.817  -2.929   2.061  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.660  -4.475   1.958  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.465  -3.479   0.515  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.242   1.623   3.030  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.632   2.917   2.860  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.750   3.264   4.050  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.813   4.053   3.929  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.768   3.902   2.699  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.387   5.314   2.322  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.301   5.815   1.213  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.725   6.040   1.717  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.744   6.748   3.027  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.228   1.567   2.970  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.038   2.904   1.960  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.411   3.531   1.921  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.324   3.917   3.617  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.491   5.953   3.187  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.366   5.327   1.974  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.912   6.746   0.829  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.325   5.073   0.420  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.255   6.636   0.990  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -17.225   5.081   1.827  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -16.124   7.583   2.991  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.710   7.058   3.252  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -16.410   6.114   3.781  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.040   2.658   5.201  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.244   2.909   6.393  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.021   1.989   6.433  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.048   2.266   7.135  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.093   2.746   7.660  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.128   1.333   8.216  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -13.989   0.422   7.361  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.893  -0.435   8.223  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.416  -1.843   8.306  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.796   2.024   5.246  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.901   3.926   6.342  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.701   3.398   8.425  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -14.107   3.044   7.435  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.123   0.939   8.248  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.534   1.364   9.217  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.600   1.028   6.704  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -13.348  -0.219   6.774  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.923  -0.014   9.217  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.883  -0.423   7.799  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -13.379  -1.874   8.234  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -14.702  -2.265   9.213  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.823  -2.405   7.532  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.081   0.887   5.683  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.985  -0.073   5.645  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.975   0.253   4.541  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.781  -0.007   4.691  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.534  -1.496   5.472  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.969  -1.842   4.051  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.295  -3.114   3.553  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.238  -4.223   3.417  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.672  -4.959   4.438  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.254  -4.709   5.672  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.525  -5.951   4.222  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.883   0.712   5.150  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.476  -0.016   6.596  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.770  -2.195   5.770  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.387  -1.617   6.124  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.040  -1.986   4.035  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.708  -1.029   3.394  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.850  -2.915   2.590  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.522  -3.396   4.253  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.561  -4.432   2.516  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.610  -3.964   5.842  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.585  -5.266   6.434  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.842  -6.146   3.294  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.851  -6.506   4.988  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.454   0.815   3.433  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.577   1.160   2.317  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.503   2.153   2.750  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.370   2.104   2.271  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.369   1.747   1.127  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.426   2.265   0.047  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.316   0.704   0.552  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.415   0.997   3.364  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.095   0.252   1.985  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.959   2.577   1.487  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.800   1.457  -0.302  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -9.003   2.656  -0.778  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -7.806   3.050   0.456  1.00  0.00           H  
ATOM    640 HG21 VAL B   9      -9.909  -0.282   0.719  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.277   0.784   1.036  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.432   0.871  -0.509  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.865   3.054   3.656  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.928   4.056   4.150  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.751   3.406   4.876  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.735   4.052   5.124  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.639   5.033   5.089  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.989   5.503   4.573  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -9.477   6.754   5.277  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.127   7.008   6.429  1.00  0.00           O  
ATOM    651  NE2 GLN B  10     -10.290   7.543   4.585  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.782   3.044   4.002  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.551   4.603   3.298  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.791   4.550   6.043  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.010   5.899   5.230  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.904   5.712   3.517  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.712   4.715   4.726  1.00  0.00           H  
ATOM    658 HE21 GLN B  10     -10.526   7.277   3.671  1.00  0.00           H  
ATOM    659 HE22 GLN B  10     -10.621   8.359   5.015  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.896   2.129   5.223  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.845   1.407   5.929  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.874   0.721   4.968  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.812   0.257   5.384  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.457   0.385   6.875  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.730   1.664   5.009  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.296   2.123   6.524  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.474   0.669   7.103  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.451  -0.588   6.407  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.881   0.349   7.788  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.233   0.649   3.687  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.370   0.005   2.699  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.520   1.031   1.954  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.304   0.878   1.841  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.191  -0.802   1.686  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.507  -1.380   2.208  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.487  -1.573   1.065  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.267  -2.698   2.928  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.091   1.029   3.403  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.715  -0.669   3.230  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.409  -0.164   0.843  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.581  -1.622   1.336  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.947  -0.687   2.911  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.992  -2.082   0.251  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.324  -2.163   1.404  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.838  -0.610   0.726  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.397  -3.182   2.511  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.106  -2.510   3.979  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.129  -3.337   2.805  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.170   2.063   1.430  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.474   3.100   0.674  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.737   4.073   1.592  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.831   4.781   1.154  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.456   3.862  -0.224  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.729   4.309   0.479  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.434   5.307   1.584  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.536   6.347   1.707  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -5.074   7.697   1.284  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.140   2.121   1.541  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.746   2.609   0.046  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.962   4.741  -0.609  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.734   3.226  -1.051  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.382   4.774  -0.244  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -5.219   3.447   0.905  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.345   4.778   2.520  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.503   5.807   1.362  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.366   6.049   1.083  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.859   6.391   2.737  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.043   7.775   1.401  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.312   7.860   0.285  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.533   8.429   1.862  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.127   4.109   2.862  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.493   5.002   3.825  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.004   4.731   3.930  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.824   5.620   3.701  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.151   4.864   5.189  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.855   3.525   3.158  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.639   6.016   3.482  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.469   3.842   5.333  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.442   5.132   5.959  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.007   5.519   5.244  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.353   3.498   4.281  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.752   3.111   4.420  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.353   2.730   3.071  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.531   2.976   2.815  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.882   1.940   5.396  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.214   1.903   6.128  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.224   2.847   7.321  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.729   2.199   8.529  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.000   1.842   8.703  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       5.896   2.066   7.750  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       5.375   1.258   9.833  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.346   2.833   4.452  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.292   3.958   4.815  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.094   2.009   6.131  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.771   1.016   4.848  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.394   0.897   6.478  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.998   2.193   5.444  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.853   3.693   7.088  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.215   3.189   7.502  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.088   2.020   9.248  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       5.620   2.505   6.896  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       6.849   1.796   7.888  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       4.704   1.087  10.554  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       6.329   0.990   9.964  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.537   2.124   2.215  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.990   1.703   0.893  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.516   2.886   0.086  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.547   2.785  -0.577  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.848   1.022   0.136  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.274   0.526  -1.233  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.318  -0.110  -1.379  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.465   0.816  -2.245  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.609   1.952   2.478  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.791   0.993   1.030  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.498   0.178   0.711  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.039   1.726   0.008  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.349   1.327  -2.055  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.716   0.507  -3.141  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.799   4.004   0.140  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.198   5.199  -0.596  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.599   5.654  -0.195  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.339   6.203  -1.012  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.194   6.329  -0.357  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.551   7.616  -1.068  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.397   7.737  -2.444  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.044   8.707  -0.364  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.725   8.910  -3.097  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.373   9.883  -1.011  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.212   9.980  -2.377  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.539  11.149  -3.024  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.982   4.025   0.683  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.201   4.951  -1.646  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.222   6.017  -0.706  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.142   6.537   0.702  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.015   6.898  -3.006  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.170   8.629   0.706  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.598   8.985  -4.167  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.755  10.721  -0.446  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.891  11.327  -3.710  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.956   5.428   1.064  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.267   5.821   1.564  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.363   4.919   1.011  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.341   5.399   0.438  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.281   5.804   3.085  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.323   4.989   1.670  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.457   6.834   1.236  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.562   5.083   3.444  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.267   5.533   3.433  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.025   6.784   3.459  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.198   3.610   1.180  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.187   2.659   0.684  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.347   2.804  -0.823  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.450   3.007  -1.319  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.798   1.216   1.025  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.983   1.032   2.307  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.832  -0.445   2.634  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.635   1.771   3.467  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.399   3.282   1.640  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.130   2.889   1.156  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.230   0.816   0.199  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.706   0.639   1.121  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.995   1.442   2.160  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.775  -0.947   2.474  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.536  -0.557   3.667  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.079  -0.881   1.994  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.706   1.643   3.419  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.395   2.823   3.404  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.265   1.373   4.401  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.232   2.713  -1.544  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.236   2.841  -3.002  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.140   3.984  -3.462  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.682   3.954  -4.566  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.812   3.077  -3.509  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.478   2.301  -4.772  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.975   2.144  -4.947  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.578   2.171  -6.415  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.386   3.031  -6.652  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.379   2.560  -1.084  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.605   1.916  -3.416  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.115   2.784  -2.738  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.685   4.130  -3.714  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.876   2.830  -5.625  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.929   1.321  -4.711  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.669   1.200  -4.520  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.476   2.952  -4.433  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.406   2.553  -6.993  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.353   1.163  -6.732  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.374   3.821  -5.976  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.410   3.417  -7.618  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.515   2.476  -6.534  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.286   4.994  -2.611  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.111   6.152  -2.933  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.578   5.928  -2.558  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.480   6.347  -3.283  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.573   7.390  -2.212  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.399   8.645  -2.450  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.871   9.843  -1.685  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.680   9.783  -0.470  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       7.632  10.939  -2.394  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.820   4.966  -1.750  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.046   6.315  -3.995  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.566   7.580  -2.554  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.552   7.194  -1.151  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.415   8.456  -2.136  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.386   8.875  -3.505  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       7.807  10.915  -3.358  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.290  11.729  -1.925  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.812   5.288  -1.415  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.173   5.039  -0.942  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.735   3.704  -1.436  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.950   3.505  -1.434  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.212   5.078   0.586  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.327   4.031   1.243  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.102   3.189   2.245  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.650   4.039   3.380  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.678   4.162   4.502  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.054   4.991  -0.870  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.798   5.833  -1.321  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.229   4.917   0.913  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.887   6.052   0.918  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.518   4.528   1.756  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.925   3.383   0.477  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.443   2.439   2.656  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.925   2.709   1.737  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.556   3.582   3.750  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.874   5.024   2.999  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.308   3.224   4.759  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.143   4.579   5.333  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.884   4.771   4.222  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.857   2.788  -1.844  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.284   1.470  -2.320  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.512   1.569  -3.226  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.574   1.032  -2.908  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.154   0.742  -3.081  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.648  -0.589  -3.635  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.949   0.527  -2.175  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.902   2.997  -1.814  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.537   0.877  -1.453  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.848   1.361  -3.911  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      10.992  -1.212  -2.821  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.841  -1.086  -4.152  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.462  -0.413  -4.322  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.207   0.796  -1.161  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.132   1.145  -2.513  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.653  -0.511  -2.207  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.360   2.255  -4.354  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.457   2.420  -5.301  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.634   3.144  -4.654  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.788   2.925  -5.021  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.984   3.191  -6.534  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.409   4.561  -6.211  1.00  0.00           C  
ATOM    892  CD  GLN B  24      13.132   5.682  -6.932  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.575   6.321  -7.825  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      14.379   5.926  -6.548  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.490   2.660  -4.554  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.781   1.436  -5.606  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.821   3.323  -7.204  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.221   2.613  -7.034  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.370   4.579  -6.501  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.488   4.728  -5.146  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      14.758   5.377  -5.831  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      14.870   6.646  -6.997  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.334   4.009  -3.690  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.368   4.766  -2.994  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.233   3.853  -2.132  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.425   4.101  -1.952  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.738   5.858  -2.143  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.395   4.142  -3.441  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.992   5.238  -3.739  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.734   5.569  -1.870  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.327   6.002  -1.249  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.707   6.780  -2.705  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.625   2.798  -1.599  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.342   1.849  -0.754  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.283   0.983  -1.584  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.484   0.921  -1.317  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.353   0.963   0.006  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.344   1.713   0.876  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.450   0.734   1.620  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.063   2.632   1.854  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.673   2.654  -1.779  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.925   2.414  -0.042  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.806   0.372  -0.714  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.915   0.295   0.641  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.716   2.322   0.243  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.001  -0.171   1.827  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.125   1.178   2.550  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.588   0.501   1.013  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.013   2.196   2.125  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.227   3.593   1.390  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.458   2.758   2.740  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.731   0.313  -2.589  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.521  -0.553  -3.457  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.567   0.249  -4.225  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.718  -0.170  -4.347  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.610  -1.295  -4.438  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.715  -0.376  -5.253  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.344  -0.991  -5.481  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.900  -0.840  -6.865  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.939  -1.576  -7.420  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      12.318  -2.512  -6.712  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      12.599  -1.375  -8.685  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.768   0.401  -2.751  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.025  -1.276  -2.833  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.223  -1.863  -5.121  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.981  -1.975  -3.882  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.596   0.557  -4.723  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.182  -0.191  -6.209  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.390  -2.042  -5.242  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.632  -0.504  -4.830  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.341  -0.156  -7.410  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      12.571  -2.668  -5.757  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      11.597  -3.061  -7.134  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      13.065  -0.672  -9.223  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      11.877  -1.927  -9.103  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.160   1.403  -4.744  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.063   2.262  -5.501  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.141   2.853  -4.598  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.322   2.538  -4.738  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.280   3.386  -6.182  1.00  0.00           C  
ATOM    961  CG  HIS B  28      19.036   4.059  -7.286  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.549   5.122  -8.013  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      20.273   3.800  -7.783  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      19.482   5.468  -8.911  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      20.548   4.697  -8.811  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.229   1.683  -4.614  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.537   1.657  -6.259  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.372   2.980  -6.602  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.027   4.136  -5.447  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      17.675   5.549  -7.897  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      20.944   3.025  -7.443  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      19.376   6.274  -9.621  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.725   3.712  -3.672  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.657   4.348  -2.747  1.00  0.00           C  
ATOM    975  C   LYS B  29      20.894   3.468  -1.523  1.00  0.00           C  
ATOM    976  O   LYS B  29      19.950   2.956  -0.922  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.125   5.717  -2.314  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.159   6.827  -2.410  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.840   7.969  -1.458  1.00  0.00           C  
ATOM    980  CE  LYS B  29      21.930   9.029  -1.473  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      22.292   9.433  -2.860  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.770   3.924  -3.610  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.595   4.484  -3.264  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.287   5.980  -2.943  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.789   5.655  -1.289  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.129   6.425  -2.161  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.173   7.207  -3.422  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      19.907   8.423  -1.756  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      20.747   7.574  -0.457  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.578   9.897  -0.936  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      22.806   8.633  -0.982  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      21.495   9.255  -3.504  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      22.525  10.446  -2.888  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      23.117   8.889  -3.187  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.161   3.299  -1.159  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.500   2.482  -0.009  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.938   2.669   0.432  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.205   3.314   1.446  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.872   3.733  -1.676  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      21.847   2.744   0.810  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.345   1.443  -0.261  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.871   2.106  -0.328  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.583   1.607  -1.121  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      25.809   2.211  -0.064  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -19.673   4.897  -5.246  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.789   4.482  -4.933  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.180   6.257  -4.764  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -20.005   6.806  -4.332  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.779   6.812  -5.600  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.411   6.118  -4.020  1.00  0.00           H  
ATOM      7  N   GLU A   1     -18.833   4.205  -6.010  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.181   2.893  -6.536  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.756   1.791  -5.570  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.649   1.814  -5.033  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.525   2.676  -7.902  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -19.515   2.675  -9.056  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -19.348   1.474  -9.968  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.190   1.074 -10.217  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -20.373   0.933 -10.432  1.00  0.00           O  
ATOM     16  H   GLU A   1     -17.957   4.588  -6.224  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.253   2.858  -6.652  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -17.808   3.465  -8.072  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.009   1.728  -7.897  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.517   2.665  -8.655  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.370   3.573  -9.639  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.645   0.827  -5.356  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.365  -0.288  -4.456  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.073  -0.996  -4.848  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.091  -0.971  -4.105  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.518  -1.310  -4.453  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.289  -2.374  -3.390  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.851  -0.610  -4.237  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.510   0.866  -5.815  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.260   0.108  -3.457  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.544  -1.797  -5.417  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.675  -1.967  -2.600  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.239  -2.686  -2.982  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.790  -3.223  -3.833  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.731   0.173  -3.503  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.188  -0.181  -5.169  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.581  -1.324  -3.886  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.075  -1.621  -6.021  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -16.897  -2.327  -6.509  1.00  0.00           C  
ATOM     40  C   ALA A   3     -15.711  -1.376  -6.630  1.00  0.00           C  
ATOM     41  O   ALA A   3     -14.561  -1.772  -6.444  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.190  -2.983  -7.851  1.00  0.00           C  
ATOM     43  H   ALA A   3     -18.885  -1.602  -6.572  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -16.653  -3.103  -5.799  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.255  -3.108  -7.966  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -16.813  -2.358  -8.648  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -16.707  -3.949  -7.891  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.005  -0.116  -6.934  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.971   0.901  -7.072  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.181   1.046  -5.774  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.007   1.417  -5.787  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.602   2.242  -7.456  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -14.601   3.378  -7.594  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -14.095   3.538  -9.015  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -13.192   2.824  -9.450  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -14.676   4.483  -9.746  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.943   0.137  -7.063  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.299   0.590  -7.857  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.114   2.127  -8.400  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -16.321   2.517  -6.699  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.078   4.298  -7.292  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -13.760   3.180  -6.947  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.389   5.015  -9.334  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -14.369   4.609 -10.667  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.835   0.751  -4.656  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.199   0.847  -3.347  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.617  -0.499  -2.924  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.607  -0.558  -2.224  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.208   1.331  -2.305  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.930   2.630  -2.659  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.321   2.654  -2.044  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.119   3.831  -2.197  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.770   0.461  -4.710  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.396   1.565  -3.419  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.949   0.556  -2.167  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.687   1.477  -1.370  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.039   2.693  -3.731  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.321   2.079  -1.130  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.602   3.674  -1.827  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.029   2.226  -2.738  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.483   3.541  -1.374  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.510   4.191  -3.013  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.789   4.616  -1.874  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.264  -1.578  -3.355  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.815  -2.924  -3.022  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.486  -3.240  -3.698  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.587  -3.817  -3.086  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.868  -3.951  -3.442  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.161  -3.857  -2.649  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.801  -5.212  -2.414  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -16.739  -6.064  -3.325  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.365  -5.420  -1.319  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.065  -1.464  -3.909  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.682  -2.974  -1.951  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.100  -3.805  -4.486  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.459  -4.942  -3.309  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.950  -3.405  -1.692  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.857  -3.236  -3.194  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.370  -2.861  -4.966  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.152  -3.106  -5.728  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.009  -2.227  -5.234  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.840  -2.596  -5.340  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.398  -2.856  -7.217  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.647  -3.542  -7.748  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.343  -4.946  -8.247  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -11.345  -4.930  -9.395  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -10.084  -5.641  -9.044  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.122  -2.407  -5.400  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -10.876  -4.139  -5.587  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.499  -1.794  -7.381  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -10.548  -3.219  -7.777  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.377  -3.603  -6.956  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.046  -2.958  -8.564  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -11.932  -5.525  -7.434  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.263  -5.402  -8.587  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -11.792  -5.413 -10.251  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -11.114  -3.905  -9.642  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -10.296  -6.493  -8.487  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.579  -5.922  -9.909  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.467  -5.017  -8.485  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.352  -1.063  -4.690  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.347  -0.141  -4.178  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.520  -0.796  -3.077  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.372  -0.420  -2.844  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.009   1.132  -3.653  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.051   2.305  -3.534  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.754   3.600  -3.176  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.895   3.536  -2.673  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.165   4.678  -3.402  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.300  -0.822  -4.629  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.695   0.119  -4.995  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.802   1.410  -4.327  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.426   0.932  -2.677  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.324   2.084  -2.767  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.544   2.436  -4.480  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.108  -1.786  -2.407  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.418  -2.497  -1.337  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.418  -3.491  -1.916  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.215  -3.383  -1.680  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.411  -3.241  -0.419  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.676  -4.128   0.577  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.306  -2.248   0.308  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.023  -2.045  -2.641  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -7.884  -1.769  -0.743  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.037  -3.871  -1.035  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.013  -3.522   1.177  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.391  -4.621   1.217  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.101  -4.869   0.042  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.695  -1.572   0.888  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -10.880  -1.685  -0.414  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.976  -2.782   0.965  1.00  0.00           H  
ATOM    152  N   ALA A  10      -7.920  -4.456  -2.683  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.064  -5.462  -3.302  1.00  0.00           C  
ATOM    154  C   ALA A  10      -5.888  -4.806  -4.018  1.00  0.00           C  
ATOM    155  O   ALA A  10      -4.818  -5.400  -4.154  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -7.869  -6.315  -4.273  1.00  0.00           C  
ATOM    157  H   ALA A  10      -8.887  -4.486  -2.841  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.685  -6.106  -2.522  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -8.704  -5.742  -4.648  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.238  -6.613  -5.097  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.235  -7.193  -3.763  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.096  -3.571  -4.466  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.058  -2.822  -5.160  1.00  0.00           C  
ATOM    164  C   GLN A  11      -3.905  -2.497  -4.216  1.00  0.00           C  
ATOM    165  O   GLN A  11      -2.737  -2.560  -4.602  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -5.641  -1.531  -5.738  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -4.627  -0.675  -6.473  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.089   0.758  -6.645  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.473   1.689  -6.127  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.183   0.943  -7.375  1.00  0.00           N  
ATOM    171  H   GLN A  11      -6.969  -3.152  -4.322  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -4.687  -3.435  -5.968  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.432  -1.784  -6.427  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.055  -0.945  -4.935  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -3.702  -0.675  -5.916  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.459  -1.103  -7.446  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.623   0.155  -7.758  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.504   1.860  -7.504  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.241  -2.148  -2.978  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.231  -1.813  -1.978  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.847  -3.039  -1.156  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.674  -3.254  -0.859  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.741  -0.706  -1.053  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.400   0.477  -1.762  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.204   1.309  -0.775  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.351   1.335  -2.452  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.189  -2.114  -2.730  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.356  -1.458  -2.500  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.458  -1.138  -0.370  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.905  -0.332  -0.482  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.079   0.105  -2.517  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.613   1.485   0.110  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.462   2.255  -1.229  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.105   0.780  -0.507  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.768   0.721  -3.123  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.838   2.119  -3.013  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.701   1.775  -1.710  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.840  -3.841  -0.788  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.600  -5.044   0.002  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.528  -5.924  -0.641  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.863  -6.703   0.041  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.899  -5.838   0.166  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.614  -5.564   1.479  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.890  -6.370   1.629  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.371  -6.916   0.613  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.408  -6.456   2.762  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.756  -3.619  -1.054  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.254  -4.735   0.977  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.567  -5.585  -0.643  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.672  -6.893   0.118  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.952  -5.814   2.294  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.862  -4.513   1.526  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.366  -5.792  -1.955  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.375  -6.575  -2.683  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.020  -5.873  -2.699  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.025  -6.521  -2.645  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.853  -6.836  -4.103  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.926  -5.156  -2.445  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.270  -7.528  -2.184  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.807  -7.340  -4.076  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.958  -5.896  -4.627  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.133  -7.456  -4.618  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.045  -4.546  -2.775  1.00  0.00           N  
ATOM    224  CA  GLU A  15       1.183  -3.759  -2.799  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.655  -3.437  -1.385  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.793  -3.728  -1.017  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.967  -2.463  -3.583  1.00  0.00           C  
ATOM    228  CG  GLU A  15       2.211  -1.593  -3.677  1.00  0.00           C  
ATOM    229  CD  GLU A  15       3.236  -2.144  -4.649  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       3.326  -3.383  -4.779  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       3.951  -1.337  -5.281  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.909  -4.085  -2.817  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.943  -4.345  -3.294  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       0.651  -2.710  -4.587  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.190  -1.890  -3.102  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.921  -0.607  -4.006  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.663  -1.527  -2.698  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.771  -2.834  -0.594  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.089  -2.469   0.781  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.685  -3.649   1.546  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.461  -3.465   2.484  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.168  -1.966   1.494  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.114  -1.514   2.913  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.237  -1.135   3.245  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.908  -1.553   3.757  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.122  -2.627  -0.947  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.817  -1.672   0.752  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.573  -1.129   0.945  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.901  -2.758   1.525  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.773  -1.870   3.423  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.757  -1.261   4.679  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.318  -4.861   1.141  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.818  -6.067   1.790  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.117  -6.537   1.143  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.092  -6.837   1.832  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.768  -7.179   1.724  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.234  -8.491   2.316  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.233  -8.694   3.690  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.675  -9.525   1.500  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       1.659  -9.891   4.234  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.103 -10.725   2.036  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.093 -10.903   3.403  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.518 -12.095   3.943  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.696  -4.946   0.387  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.012  -5.829   2.825  1.00  0.00           H  
ATOM    266  HB2 TYR A  17      -0.112  -6.867   2.265  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.505  -7.355   0.691  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       0.892  -7.900   4.338  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.683  -9.382   0.429  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       1.651 -10.030   5.305  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.442 -11.517   1.385  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.279 -12.415   3.452  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.121  -6.605  -0.184  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.297  -7.044  -0.926  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.496  -6.144  -0.639  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.644  -6.589  -0.692  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.004  -7.058  -2.427  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.037  -7.819  -3.241  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.514  -8.235  -4.601  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.308  -8.390  -4.796  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.422  -8.420  -5.553  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.311  -6.355  -0.678  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.532  -8.048  -0.606  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.040  -7.516  -2.590  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       3.973  -6.039  -2.786  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.901  -7.188  -3.383  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.325  -8.706  -2.695  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       6.365  -8.279  -5.327  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.111  -8.690  -6.443  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.226  -4.879  -0.338  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.284  -3.920  -0.048  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.827  -4.118   1.362  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.031  -4.261   1.557  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.765  -2.492  -0.210  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.415  -2.089  -1.644  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.976  -0.634  -1.697  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.602  -2.325  -2.567  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.294  -4.581  -0.312  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.083  -4.085  -0.755  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.881  -2.383   0.399  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.521  -1.812   0.156  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.594  -2.699  -1.992  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.528  -0.065  -0.964  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.169  -0.236  -2.682  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.920  -0.570  -1.482  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.517  -2.287  -1.993  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.509  -3.294  -3.033  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.623  -1.559  -3.328  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.933  -4.125   2.344  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.328  -4.304   3.739  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.294  -5.476   3.897  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.123  -5.492   4.806  1.00  0.00           O  
ATOM    313  CB  GLU A  20       5.093  -4.526   4.612  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.186  -3.868   5.980  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.339  -4.571   7.022  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.990  -5.750   6.808  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       4.024  -3.941   8.053  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.984  -4.006   2.128  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.825  -3.400   4.061  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.232  -4.124   4.100  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.953  -5.586   4.755  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       6.215  -3.885   6.304  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.853  -2.844   5.896  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.178  -6.457   3.008  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.040  -7.632   3.050  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.240  -7.467   2.120  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.302  -8.043   2.356  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.248  -8.883   2.664  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.432 -10.042   3.631  1.00  0.00           C  
ATOM    330  CD  GLN A  21       8.842 -10.601   3.608  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       9.165 -11.467   2.794  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       9.689 -10.109   4.503  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.496  -6.390   2.307  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.397  -7.743   4.063  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.198  -8.634   2.633  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.561  -9.207   1.683  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.216  -9.699   4.632  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.743 -10.830   3.364  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       9.362  -9.420   5.120  1.00  0.00           H  
ATOM    340 HE22 GLN A  21      10.607 -10.452   4.510  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.065  -6.680   1.063  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.137  -6.445   0.100  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.073  -5.342   0.583  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.271  -5.362   0.299  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.553  -6.072  -1.263  1.00  0.00           C  
ATOM    346  CG  GLU A  22       9.083  -7.270  -2.071  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.192  -7.885  -2.902  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.166  -8.396  -2.308  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.089  -7.856  -4.147  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.196  -6.247   0.926  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.700  -7.361   0.002  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.709  -5.414  -1.112  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.307  -5.552  -1.835  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       8.705  -8.021  -1.393  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       8.291  -6.954  -2.734  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.518  -4.382   1.313  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.298  -3.269   1.837  1.00  0.00           C  
ATOM    358  C   VAL A  23      12.339  -3.754   2.841  1.00  0.00           C  
ATOM    359  O   VAL A  23      13.395  -3.143   2.999  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.390  -2.222   2.513  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      11.195  -1.002   2.939  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.251  -1.824   1.584  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.558  -4.423   1.506  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.803  -2.794   1.009  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.962  -2.668   3.400  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      12.250  -1.219   2.854  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.946  -0.166   2.302  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.960  -0.756   3.964  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.196  -2.522   0.761  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.319  -1.838   2.131  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.428  -0.830   1.201  1.00  0.00           H  
ATOM    372  N   ALA A  24      12.032  -4.857   3.515  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.941  -5.428   4.502  1.00  0.00           C  
ATOM    374  C   ALA A  24      14.176  -6.026   3.835  1.00  0.00           C  
ATOM    375  O   ALA A  24      15.236  -6.132   4.453  1.00  0.00           O  
ATOM    376  CB  ALA A  24      12.222  -6.482   5.329  1.00  0.00           C  
ATOM    377  H   ALA A  24      11.175  -5.300   3.343  1.00  0.00           H  
ATOM    378  HA  ALA A  24      13.252  -4.634   5.166  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      11.426  -6.918   4.744  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      12.922  -7.254   5.615  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.809  -6.025   6.215  1.00  0.00           H  
ATOM    382  N   GLN A  25      14.034  -6.419   2.572  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.140  -7.009   1.826  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.804  -5.977   0.919  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.991  -6.085   0.610  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.646  -8.193   0.993  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.634  -9.509   1.754  1.00  0.00           C  
ATOM    388  CD  GLN A  25      15.488 -10.574   1.094  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      16.429 -11.093   1.695  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      15.164 -10.906  -0.151  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.165  -6.311   2.132  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.868  -7.363   2.540  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      13.640  -7.987   0.657  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.287  -8.304   0.132  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      15.010  -9.337   2.752  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.617  -9.868   1.811  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      14.402 -10.452  -0.567  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      15.700 -11.592  -0.601  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.035  -4.980   0.493  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.555  -3.934  -0.380  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.747  -3.226   0.259  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.852  -3.238  -0.282  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.457  -2.918  -0.700  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.442  -3.374  -1.749  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.220  -2.471  -1.735  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.080  -3.391  -3.131  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.096  -4.947   0.771  1.00  0.00           H  
ATOM    408  HA  LEU A  26      15.879  -4.400  -1.298  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.925  -2.695   0.213  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      14.926  -2.012  -1.055  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.120  -4.378  -1.517  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.152  -1.972  -0.780  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.306  -1.735  -2.521  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.332  -3.065  -1.895  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.135  -3.600  -3.038  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      13.613  -4.157  -3.733  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      13.943  -2.429  -3.603  1.00  0.00           H  
ATOM    418  N   GLU A  27      16.513  -2.609   1.413  1.00  0.00           N  
ATOM    419  CA  GLU A  27      17.567  -1.895   2.124  1.00  0.00           C  
ATOM    420  C   GLU A  27      18.374  -2.845   3.005  1.00  0.00           C  
ATOM    421  O   GLU A  27      18.477  -2.650   4.216  1.00  0.00           O  
ATOM    422  CB  GLU A  27      16.965  -0.774   2.975  1.00  0.00           C  
ATOM    423  CG  GLU A  27      15.816  -1.232   3.858  1.00  0.00           C  
ATOM    424  CD  GLU A  27      15.834  -0.577   5.225  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      16.032   0.654   5.292  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      15.651  -1.297   6.229  1.00  0.00           O  
ATOM    427  H   GLU A  27      15.612  -2.633   1.794  1.00  0.00           H  
ATOM    428  HA  GLU A  27      18.226  -1.459   1.388  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      17.738  -0.366   3.610  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      16.601   0.003   2.320  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      14.884  -0.985   3.370  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      15.881  -2.303   3.986  1.00  0.00           H  
ATOM    433  N   HIS A  28      18.948  -3.872   2.386  1.00  0.00           N  
ATOM    434  CA  HIS A  28      19.748  -4.851   3.114  1.00  0.00           C  
ATOM    435  C   HIS A  28      21.199  -4.392   3.225  1.00  0.00           C  
ATOM    436  O   HIS A  28      21.826  -4.536   4.274  1.00  0.00           O  
ATOM    437  CB  HIS A  28      19.684  -6.213   2.420  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.986  -7.363   3.329  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      19.272  -8.541   3.342  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      20.952  -7.502   4.272  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      19.813  -9.340   4.272  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      20.836  -8.756   4.865  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.831  -3.974   1.419  1.00  0.00           H  
ATOM    444  HA  HIS A  28      19.335  -4.944   4.107  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.693  -6.359   2.019  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      20.400  -6.231   1.611  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.503  -8.755   2.772  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      21.697  -6.763   4.531  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      19.457 -10.333   4.503  1.00  0.00           H  
ATOM    450  N   GLU A  29      21.725  -3.840   2.137  1.00  0.00           N  
ATOM    451  CA  GLU A  29      23.102  -3.360   2.112  1.00  0.00           C  
ATOM    452  C   GLU A  29      23.302  -2.232   3.119  1.00  0.00           C  
ATOM    453  O   GLU A  29      24.385  -2.078   3.685  1.00  0.00           O  
ATOM    454  CB  GLU A  29      23.472  -2.878   0.708  1.00  0.00           C  
ATOM    455  CG  GLU A  29      22.468  -1.901   0.115  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.629  -2.523  -0.983  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      22.143  -3.414  -1.691  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      20.457  -2.117  -1.138  1.00  0.00           O  
ATOM    459  H   GLU A  29      21.174  -3.752   1.330  1.00  0.00           H  
ATOM    460  HA  GLU A  29      23.744  -4.185   2.380  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      24.434  -2.390   0.749  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      23.539  -3.733   0.052  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.809  -1.561   0.901  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.004  -1.058  -0.294  1.00  0.00           H  
ATOM    465  N   GLY A  30      22.254  -1.447   3.338  1.00  0.00           N  
ATOM    466  CA  GLY A  30      22.336  -0.344   4.277  1.00  0.00           C  
ATOM    467  C   GLY A  30      22.717   0.962   3.606  1.00  0.00           C  
ATOM    468  O   GLY A  30      23.356   1.818   4.217  1.00  0.00           O  
ATOM    469  H   GLY A  30      21.416  -1.618   2.859  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      21.377  -0.223   4.758  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      23.077  -0.579   5.027  1.00  0.00           H  
HETATM  472  N   NH2 A  31      22.327   1.118   2.346  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      21.821   0.392   1.925  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      22.561   1.954   1.889  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.300  -4.631   2.288  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.243  -4.780   1.068  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.468  -5.505   3.222  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.403  -5.035   4.193  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -16.477  -5.627   2.814  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.938  -6.473   3.323  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.075  -3.723   2.871  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.921  -2.829   2.091  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.184  -1.544   1.735  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.963  -1.462   1.862  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.204  -2.501   2.860  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.843  -3.705   3.533  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.416  -3.374   4.897  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -21.627  -3.062   5.813  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -23.655  -3.426   5.049  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.081  -3.657   3.848  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.179  -3.337   1.179  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.975  -1.769   3.621  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.922  -2.077   2.173  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.640  -4.072   2.905  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.096  -4.477   3.651  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.937  -0.542   1.283  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.364   0.744   0.901  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.338   1.222   1.928  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.152   0.946   1.793  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.462   1.814   0.711  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.851   3.162   0.353  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.452   1.373  -0.357  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.906  -0.673   1.202  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.863   0.613  -0.041  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.998   1.922   1.641  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.140   3.448   1.113  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -19.348   3.087  -0.600  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -20.631   3.906   0.291  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -21.403   0.301  -0.472  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -22.451   1.658  -0.061  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.206   1.848  -1.295  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.800   1.931   2.946  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.918   2.444   3.990  1.00  0.00           C  
ATOM    515  C   GLN B   3     -17.142   1.316   4.663  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.980   1.483   5.031  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.726   3.217   5.035  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -19.992   2.502   5.481  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -21.244   3.089   4.858  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -21.429   3.040   3.642  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -22.113   3.649   5.692  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.754   2.114   2.998  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -17.216   3.118   3.526  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.107   3.380   5.903  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -19.007   4.173   4.619  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -19.923   1.463   5.199  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -20.073   2.579   6.555  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -21.900   3.652   6.649  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -22.932   4.036   5.317  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.791   0.169   4.829  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.157  -0.980   5.469  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.850  -1.356   4.776  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.925  -1.861   5.413  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.111  -2.166   5.492  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.717   0.094   4.518  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.939  -0.707   6.490  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.970  -1.949   4.875  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.608  -3.043   5.113  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.434  -2.346   6.507  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.772  -1.096   3.477  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.567  -1.395   2.709  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.892  -0.103   2.285  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.677   0.059   2.404  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.913  -2.227   1.476  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.869  -3.742   1.674  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.598  -4.449   0.543  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.429  -4.226   1.765  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.539  -0.679   3.022  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.899  -1.955   3.342  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.909  -1.958   1.161  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.226  -1.967   0.688  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.366  -3.993   2.601  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.413  -3.829   0.197  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -14.912  -4.628  -0.272  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -15.988  -5.390   0.898  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.779  -3.387   1.964  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.342  -4.948   2.562  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.146  -4.687   0.830  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.712   0.812   1.798  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.266   2.118   1.347  1.00  0.00           C  
ATOM    561  C   LYS B   6     -13.320   2.762   2.361  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.398   3.488   1.989  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.497   3.001   1.135  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -15.188   4.484   0.992  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -16.396   5.257   0.487  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.346   5.612   1.619  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.176   7.021   2.067  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.666   0.600   1.745  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.750   1.996   0.407  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -16.012   2.675   0.244  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -16.153   2.868   1.980  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.902   4.876   1.957  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -14.374   4.607   0.295  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -16.055   6.169   0.017  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.921   4.651  -0.236  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -18.360   5.472   1.277  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -17.154   4.952   2.453  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -17.195   7.662   1.248  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.945   7.285   2.717  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -16.268   7.134   2.559  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.561   2.498   3.642  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.735   3.062   4.704  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.489   2.215   4.946  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.392   2.746   5.115  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.543   3.181   5.998  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -14.384   4.445   6.074  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -15.761   4.168   6.660  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.752   4.265   8.176  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -17.033   4.809   8.705  1.00  0.00           N  
ATOM    590  H   LYS B   7     -14.316   1.917   3.880  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -12.427   4.049   4.393  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -14.202   2.330   6.076  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.862   3.177   6.835  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.878   5.166   6.698  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -14.502   4.847   5.078  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -16.460   4.888   6.266  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -16.068   3.173   6.375  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -15.593   3.279   8.587  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.944   4.915   8.478  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -17.830   4.472   8.128  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -17.175   4.498   9.687  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -17.017   5.848   8.681  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.664   0.898   4.971  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.550  -0.016   5.203  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.398   0.242   4.230  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.246  -0.082   4.518  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.024  -1.473   5.102  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.133  -2.000   3.674  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.178  -3.160   3.431  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.890  -4.415   3.196  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.337  -5.210   4.167  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.155  -4.884   5.440  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -11.969  -6.335   3.862  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.564   0.533   4.836  1.00  0.00           H  
ATOM    615  HA  ARG B   8     -10.192   0.159   6.207  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.331  -2.099   5.641  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.998  -1.552   5.564  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.143  -2.340   3.503  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.899  -1.202   2.985  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.573  -2.935   2.566  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.540  -3.275   4.294  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.042  -4.682   2.266  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.680  -4.037   5.679  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.493  -5.486   6.164  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.111  -6.586   2.905  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.305  -6.933   4.591  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.715   0.824   3.076  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.705   1.121   2.067  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.668   2.108   2.598  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.473   1.964   2.341  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.343   1.694   0.784  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.287   1.954  -0.281  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.414   0.751   0.257  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.650   1.058   2.899  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.207   0.196   1.813  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.813   2.634   1.030  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.344   2.182   0.191  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.176   1.075  -0.899  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.593   2.789  -0.895  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.778   0.133   1.064  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.229   1.327  -0.154  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.991   0.123  -0.513  1.00  0.00           H  
ATOM    643  N   GLN B  10      -8.132   3.110   3.338  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -7.242   4.120   3.901  1.00  0.00           C  
ATOM    645  C   GLN B  10      -6.189   3.486   4.807  1.00  0.00           C  
ATOM    646  O   GLN B  10      -5.146   4.084   5.073  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -8.047   5.163   4.682  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.641   4.635   5.980  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.139   5.382   7.200  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -7.281   4.891   7.933  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -8.673   6.577   7.423  1.00  0.00           N  
ATOM    652  H   GLN B  10      -9.096   3.173   3.507  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.742   4.610   3.080  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.400   5.994   4.920  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.855   5.516   4.059  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -9.715   4.733   5.934  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -8.380   3.591   6.081  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.351   6.906   6.798  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -8.367   7.082   8.206  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.467   2.275   5.284  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.541   1.571   6.163  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.503   0.772   5.376  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.743  -0.004   5.954  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -6.309   0.653   7.102  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.314   1.848   5.043  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -5.030   2.308   6.764  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -7.222   0.330   6.623  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.703  -0.209   7.338  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.549   1.185   8.011  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.467   0.963   4.058  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.511   0.251   3.215  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.609   1.234   2.474  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.385   1.099   2.483  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.236  -0.643   2.201  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.597  -1.183   2.652  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.459  -1.526   1.447  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.421  -2.403   3.543  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.092   1.593   3.645  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.901  -0.367   3.856  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.379  -0.077   1.293  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.599  -1.485   1.978  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.109  -0.422   3.222  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.444  -0.703   0.749  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.071  -2.412   0.967  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.474  -1.706   1.770  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.511  -2.917   3.272  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.364  -2.089   4.575  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.262  -3.067   3.414  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.227   2.217   1.829  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.490   3.225   1.072  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.864   4.270   1.993  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.922   4.962   1.606  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.410   3.908   0.060  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.677   4.483   0.673  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.503   5.951   1.019  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.652   6.793   0.489  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -5.292   8.235   0.401  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.204   2.263   1.858  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.700   2.723   0.537  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.868   4.715  -0.411  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.693   3.191  -0.694  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.487   4.383  -0.035  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.913   3.938   1.573  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.458   6.056   2.092  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.580   6.300   0.581  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.919   6.437  -0.496  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -6.498   6.682   1.151  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.514   8.449   1.058  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.989   8.470  -0.566  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -6.113   8.824   0.648  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.390   4.383   3.209  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.875   5.348   4.174  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.386   5.143   4.424  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.405   6.083   4.336  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.651   5.254   5.480  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.140   3.807   3.463  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -2.026   6.338   3.765  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.768   4.216   5.754  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -2.111   5.773   6.257  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.624   5.705   5.354  1.00  0.00           H  
ATOM    721  N   ARG B  15      -0.007   3.909   4.740  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.389   3.582   5.005  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.107   3.166   3.726  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.295   3.437   3.553  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.483   2.462   6.042  1.00  0.00           C  
ATOM    726  CG  ARG B  15       2.884   2.263   6.600  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.344   3.471   7.403  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.346   3.206   8.840  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.299   3.411   9.638  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       1.162   3.894   9.149  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       2.389   3.135  10.932  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.683   3.201   4.797  1.00  0.00           H  
ATOM    733  HA  ARG B  15       1.866   4.466   5.400  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.820   2.688   6.863  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.169   1.535   5.583  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.885   1.396   7.243  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.568   2.106   5.780  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.346   3.729   7.095  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.683   4.300   7.198  1.00  0.00           H  
ATOM    740  HE  ARG B  15       4.171   2.853   9.233  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       1.083   4.106   8.176  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       0.382   4.043   9.757  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       3.243   2.773  11.307  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       1.605   3.288  11.532  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.380   2.504   2.833  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.948   2.047   1.571  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.405   3.227   0.717  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.458   3.172   0.083  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.924   1.203   0.807  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.387   0.835  -0.591  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.532   1.090  -0.965  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.496   0.235  -1.371  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.438   2.316   3.028  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.806   1.433   1.800  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.746   0.292   1.354  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.000   1.755   0.728  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.398   0.065  -1.007  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.769  -0.013  -2.279  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.610   4.293   0.703  1.00  0.00           N  
ATOM    760  CA  TYR B  17       1.943   5.480  -0.077  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.351   5.967   0.252  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.054   6.496  -0.610  1.00  0.00           O  
ATOM    763  CB  TYR B  17       0.931   6.597   0.187  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.248   7.884  -0.543  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       0.795   8.103  -1.837  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.007   8.879   0.064  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.087   9.275  -2.508  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.302  10.054  -0.600  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       1.841  10.247  -1.884  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.134  11.417  -2.548  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.781   4.281   1.229  1.00  0.00           H  
ATOM    772  HA  TYR B  17       1.904   5.210  -1.122  1.00  0.00           H  
ATOM    773  HB2 TYR B  17      -0.048   6.269  -0.131  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.908   6.811   1.245  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       0.204   7.340  -2.322  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.366   8.724   1.070  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       0.725   9.426  -3.513  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.894  10.815  -0.112  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.514  11.211  -3.405  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.756   5.783   1.503  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.079   6.201   1.946  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.154   5.245   1.443  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.185   5.675   0.926  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.123   6.298   3.464  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.150   5.355   2.145  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.271   7.184   1.539  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.861   5.342   3.894  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.120   6.573   3.778  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.422   7.048   3.797  1.00  0.00           H  
ATOM    790  N   LEU B  19       5.909   3.947   1.591  1.00  0.00           N  
ATOM    791  CA  LEU B  19       6.867   2.945   1.140  1.00  0.00           C  
ATOM    792  C   LEU B  19       6.991   2.983  -0.377  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.085   3.114  -0.915  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.457   1.538   1.588  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.665   1.464   2.897  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.501   0.019   3.337  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.352   2.279   3.984  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.069   3.661   2.006  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.826   3.186   1.573  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       5.862   1.095   0.803  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.353   0.949   1.707  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.680   1.879   2.738  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.319  -0.571   2.952  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.499  -0.031   4.417  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.567  -0.369   2.958  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.420   2.125   3.928  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.130   3.326   3.844  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       5.993   1.960   4.952  1.00  0.00           H  
ATOM    809  N   LYS B  20       5.855   2.876  -1.061  1.00  0.00           N  
ATOM    810  CA  LYS B  20       5.825   2.903  -2.523  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.709   4.018  -3.077  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.232   3.916  -4.187  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.389   3.092  -3.014  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.036   2.224  -4.210  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.930   2.849  -5.045  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.249   1.817  -5.931  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.954   2.357  -7.286  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.012   2.780  -0.571  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.195   1.954  -2.881  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.711   2.851  -2.209  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.248   4.126  -3.292  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.914   2.102  -4.827  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       3.706   1.257  -3.857  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.194   3.282  -4.385  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.356   3.620  -5.669  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.897   0.960  -6.029  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.323   1.516  -5.464  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.522   3.300  -7.209  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.832   2.434  -7.839  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.296   1.728  -7.788  1.00  0.00           H  
ATOM    831  N   GLN B  21       6.864   5.083  -2.301  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.673   6.221  -2.715  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.158   5.988  -2.428  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.015   6.324  -3.246  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.190   7.490  -2.006  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.060   8.711  -2.268  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.247   9.932  -2.651  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       6.946  10.149  -3.826  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       6.887  10.739  -1.659  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.415   5.109  -1.431  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.542   6.348  -3.777  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.187   7.712  -2.339  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.173   7.308  -0.942  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.619   8.937  -1.373  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.743   8.484  -3.072  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       7.163  10.503  -0.749  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       6.360  11.536  -1.879  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.458   5.428  -1.260  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.842   5.168  -0.866  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.318   3.782  -1.303  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.515   3.498  -1.276  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.991   5.309   0.650  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.043   4.417   1.434  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.798   3.407   2.286  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.686   4.094   3.311  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.984   4.298   4.608  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.734   5.191  -0.643  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.462   5.911  -1.344  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.004   5.057   0.925  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.796   6.336   0.925  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.434   5.033   2.079  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.410   3.885   0.739  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.086   2.783   2.804  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.413   2.797   1.641  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.560   3.483   3.478  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.990   5.055   2.920  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.661   3.384   4.987  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.626   4.738   5.298  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.159   4.918   4.474  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.385   2.918  -1.695  1.00  0.00           N  
ATOM    871  CA  VAL B  23      10.728   1.563  -2.123  1.00  0.00           C  
ATOM    872  C   VAL B  23      11.883   1.579  -3.124  1.00  0.00           C  
ATOM    873  O   VAL B  23      12.869   0.861  -2.957  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.508   0.841  -2.745  1.00  0.00           C  
ATOM    875  CG1 VAL B  23       9.933  -0.437  -3.460  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.472   0.532  -1.672  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.446   3.193  -1.691  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.033   1.010  -1.246  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.057   1.500  -3.472  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      10.449  -1.083  -2.766  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.057  -0.944  -3.839  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.589  -0.191  -4.281  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.761   1.004  -0.745  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.510   0.909  -1.982  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.410  -0.536  -1.527  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.758   2.404  -4.158  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.798   2.512  -5.174  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.030   3.208  -4.607  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.159   2.899  -4.987  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.283   3.275  -6.395  1.00  0.00           C  
ATOM    891  CG  GLN B  24      10.861   2.911  -6.790  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.484   3.431  -8.163  1.00  0.00           C  
ATOM    893  OE1 GLN B  24       9.474   4.116  -8.325  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      11.297   3.108  -9.162  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.951   2.956  -4.236  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.071   1.512  -5.474  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.317   4.333  -6.185  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.931   3.063  -7.234  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.765   1.835  -6.791  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      10.181   3.331  -6.062  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      12.084   2.559  -8.960  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.077   3.431 -10.061  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.806   4.144  -3.692  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.900   4.877  -3.068  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.809   3.933  -2.289  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.007   4.180  -2.152  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.355   5.965  -2.154  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.884   4.343  -3.426  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.474   5.350  -3.851  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.449   6.372  -2.578  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.140   5.545  -1.182  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.090   6.749  -2.051  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.229   2.849  -1.782  1.00  0.00           N  
ATOM    914  CA  LEU B  26      15.983   1.863  -1.018  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.922   1.076  -1.928  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.141   1.119  -1.764  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.029   0.906  -0.299  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.130   1.554   0.755  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.067   0.574   1.222  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.959   2.047   1.932  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.270   2.708  -1.927  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.572   2.391  -0.284  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.397   0.437  -1.041  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.616   0.141   0.183  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.630   2.404   0.317  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.519  -0.392   1.393  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.627   0.933   2.141  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.301   0.485   0.466  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.930   2.364   1.582  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.456   2.879   2.403  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      15.079   1.247   2.648  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.345   0.357  -2.886  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.129  -0.442  -3.823  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.186   0.407  -4.524  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.271  -0.079  -4.846  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.216  -1.099  -4.864  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.160  -0.167  -5.437  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.802  -0.847  -5.519  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.073  -0.470  -6.728  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      11.850  -0.905  -7.020  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      11.217  -1.731  -6.198  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      11.257  -0.511  -8.140  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.367   0.363  -2.963  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.626  -1.216  -3.258  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.823  -1.459  -5.680  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.715  -1.939  -4.405  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.077   0.703  -4.806  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      15.462   0.134  -6.431  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.949  -1.916  -5.519  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.220  -0.564  -4.655  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.518   0.139  -7.353  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      11.657  -2.032  -5.352  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      10.297  -2.054  -6.424  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      11.730   0.112  -8.763  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      10.338  -0.837  -8.360  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.865   1.676  -4.755  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.792   2.588  -5.418  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.984   2.899  -4.521  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.092   3.133  -5.003  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.077   3.883  -5.805  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.565   4.473  -7.092  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      17.753   4.738  -8.172  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.816   4.853  -7.461  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      18.517   5.256  -9.143  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      19.776   5.347  -8.762  1.00  0.00           N  
ATOM    966  H   HIS B  28      16.986   2.005  -4.477  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.149   2.103  -6.314  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.022   3.687  -5.911  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.226   4.615  -5.025  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      16.788   4.575  -8.222  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      20.705   4.785  -6.852  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      18.150   5.562 -10.112  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.751   2.902  -3.212  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.807   3.185  -2.247  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.679   1.954  -2.018  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.304   1.045  -1.277  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.203   3.656  -0.921  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.783   4.969  -0.420  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.909   4.980   1.094  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.763   5.740   1.743  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      20.159   7.125   2.122  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.847   2.708  -2.888  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.422   3.976  -2.652  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.139   3.785  -1.051  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.377   2.900  -0.170  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.763   5.107  -0.854  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.135   5.777  -0.726  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      20.902   3.963   1.455  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      21.842   5.454   1.364  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      18.940   5.789   1.046  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      19.452   5.208   2.631  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      21.190   7.180   2.250  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      19.877   7.794   1.378  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      19.696   7.399   3.013  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.843   1.932  -2.658  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.749   0.808  -2.510  1.00  0.00           C  
ATOM    997  C   GLY B  30      25.105   1.069  -3.136  1.00  0.00           C  
ATOM    998  O   GLY B  30      25.253   1.017  -4.356  1.00  0.00           O  
ATOM    999  H   GLY B  30      23.090   2.684  -3.235  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.883   0.604  -1.458  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.309  -0.059  -2.980  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      26.100   1.349  -2.302  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      25.906   1.372  -1.342  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      26.986   1.523  -2.681  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -20.657   4.855  -4.306  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.615   4.107  -4.109  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -20.598   6.236  -3.662  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.708   6.750  -3.995  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -20.573   6.131  -2.588  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -21.471   6.804  -3.947  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.626   4.523  -5.077  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.560   3.231  -5.750  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.129   2.136  -4.782  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.100   2.251  -4.115  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.590   3.297  -6.930  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -19.231   3.786  -8.218  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -18.310   4.676  -9.028  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.091   5.835  -8.615  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.805   4.215 -10.074  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.893   5.161  -5.195  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.548   3.000  -6.120  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -17.781   3.968  -6.680  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.186   2.311  -7.105  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -19.498   2.929  -8.820  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.123   4.343  -7.973  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.923   1.074  -4.708  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.626  -0.043  -3.821  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.465  -0.878  -4.352  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.448  -1.044  -3.678  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.855  -0.953  -3.631  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.575  -2.020  -2.583  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -22.075  -0.128  -3.250  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.729   1.042  -5.264  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.353   0.361  -2.856  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.060  -1.447  -4.570  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.812  -1.669  -1.906  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.481  -2.226  -2.030  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.238  -2.923  -3.069  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.756   0.782  -2.766  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.637   0.115  -4.140  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.697  -0.697  -2.575  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.622  -1.402  -5.564  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.585  -2.220  -6.183  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.265  -1.462  -6.272  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.207  -2.001  -5.952  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.024  -2.680  -7.565  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.455  -1.236  -6.054  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.443  -3.097  -5.568  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.696  -1.950  -7.991  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.157  -2.786  -8.202  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.528  -3.632  -7.485  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.336  -0.205  -6.704  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.145   0.631  -6.833  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.279   0.549  -5.579  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.058   0.695  -5.645  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.543   2.084  -7.100  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.059   2.325  -8.509  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.103   1.823  -9.575  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -13.997   2.343  -9.727  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.526   0.807 -10.317  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.210   0.170  -6.941  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.574   0.264  -7.673  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.318   2.367  -6.402  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.681   2.715  -6.942  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.003   1.814  -8.626  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.205   3.386  -8.649  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.418   0.443 -10.139  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -14.930   0.464 -11.014  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.919   0.310  -4.439  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.209   0.202  -3.171  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.696  -1.219  -2.963  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.606  -1.425  -2.430  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.124   0.602  -2.013  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.357   2.105  -1.865  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.509   2.374  -0.909  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.089   2.795  -1.383  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.893   0.199  -4.451  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.365   0.876  -3.204  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.081   0.121  -2.155  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.689   0.236  -1.095  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.619   2.520  -2.828  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.294   1.927   0.050  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.637   3.440  -0.790  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.417   1.946  -1.311  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.478   2.087  -0.844  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.540   3.173  -2.231  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.351   3.615  -0.730  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.490  -2.195  -3.391  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.118  -3.597  -3.257  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.839  -3.896  -4.032  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.085  -4.803  -3.680  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.251  -4.496  -3.758  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.499  -4.441  -2.892  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.682  -5.139  -3.531  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.645  -6.381  -3.653  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.647  -4.443  -3.913  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.345  -1.965  -3.810  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.947  -3.798  -2.210  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.520  -4.192  -4.759  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.901  -5.517  -3.783  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.287  -4.918  -1.947  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.757  -3.406  -2.723  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.603  -3.128  -5.091  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.414  -3.309  -5.917  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.273  -2.431  -5.419  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.103  -2.799  -5.519  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.718  -2.981  -7.385  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.123  -3.365  -7.832  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.163  -4.770  -8.410  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -12.730  -4.787  -9.867  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -11.250  -4.716 -10.007  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.241  -2.421  -5.321  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.113  -4.342  -5.843  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.598  -1.918  -7.534  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.010  -3.504  -8.010  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.788  -3.318  -6.986  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.451  -2.667  -8.589  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.500  -5.403  -7.840  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.174  -5.147  -8.339  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.082  -5.700 -10.323  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.172  -3.940 -10.370  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -10.791  -5.220  -9.221  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -10.954  -5.152 -10.903  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -10.936  -3.724  -9.996  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.622  -1.269  -4.877  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.627  -0.341  -4.359  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.829  -0.973  -3.221  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.705  -0.559  -2.936  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.298   0.944  -3.877  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.333   2.105  -3.704  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.031   3.395  -3.316  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.277   3.447  -3.407  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.333   4.353  -2.923  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.572  -1.033  -4.822  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.953  -0.098  -5.164  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.049   1.232  -4.596  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.775   0.754  -2.926  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.621   1.854  -2.933  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.810   2.262  -4.637  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.414  -1.981  -2.579  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.750  -2.672  -1.479  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.748  -3.690  -2.011  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.560  -3.629  -1.697  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.768  -3.383  -0.564  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.059  -4.186   0.519  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.720  -2.372   0.056  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.309  -2.271  -2.854  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.222  -1.934  -0.892  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.348  -4.068  -1.166  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.320  -3.564   1.002  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.779  -4.522   1.249  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.573  -5.040   0.073  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.131  -1.743  -0.718  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.519  -2.894   0.561  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.183  -1.763   0.769  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.233  -4.620  -2.828  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.375  -5.643  -3.413  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.196  -5.009  -4.143  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.141  -5.625  -4.295  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.176  -6.526  -4.360  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.188  -4.613  -3.047  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.000  -6.263  -2.611  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -8.758  -5.904  -5.024  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.500  -7.137  -4.939  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.837  -7.161  -3.789  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.384  -3.768  -4.587  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.340  -3.041  -5.295  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.169  -2.739  -4.365  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.015  -3.016  -4.694  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -5.902  -1.740  -5.873  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -4.865  -0.896  -6.599  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.121  -0.812  -8.091  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.209  -0.985  -8.900  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.367  -0.541  -8.463  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.247  -3.330  -4.431  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -4.991  -3.664  -6.105  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.691  -1.981  -6.569  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.314  -1.151  -5.067  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.881   0.102  -6.189  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -3.890  -1.334  -6.440  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -7.041  -0.413  -7.764  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.561  -0.480  -9.422  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.473  -2.169  -3.201  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.442  -1.833  -2.226  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.035  -3.060  -1.419  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.883  -3.190  -1.008  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.933  -0.734  -1.284  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.414   0.544  -1.971  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.127   1.447  -0.976  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.244   1.275  -2.611  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.411  -1.971  -2.994  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.580  -1.471  -2.767  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.747  -1.132  -0.694  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.125  -0.475  -0.617  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.116   0.286  -2.750  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.497   1.595  -0.110  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.332   2.402  -1.438  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.054   0.987  -0.670  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.767   0.629  -3.332  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.602   2.165  -3.106  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.531   1.551  -1.847  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.985  -3.961  -1.191  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.714  -5.174  -0.430  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.626  -6.009  -1.104  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.938  -6.792  -0.450  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.991  -6.002  -0.276  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.756  -5.702   1.002  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.971  -6.594   1.177  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.439  -7.163   0.170  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.451  -6.723   2.323  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.887  -3.806  -1.542  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.367  -4.880   0.549  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.640  -5.802  -1.116  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.730  -7.050  -0.275  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -5.097  -5.848   1.845  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -6.084  -4.673   0.976  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.476  -5.834  -2.414  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.470  -6.568  -3.171  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.148  -5.809  -3.209  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.925  -6.406  -3.124  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.966  -6.837  -4.584  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.052  -5.194  -2.881  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.314  -7.519  -2.683  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.352  -5.923  -5.010  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.148  -7.199  -5.189  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.750  -7.579  -4.555  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.235  -4.488  -3.335  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.955  -3.644  -3.383  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.468  -3.348  -1.978  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.635  -3.589  -1.668  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.649  -2.337  -4.114  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.886  -1.635  -4.649  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.744  -1.227  -6.102  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       1.114  -1.982  -6.872  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.264  -0.152  -6.471  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.119  -4.070  -3.398  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.718  -4.180  -3.926  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.008  -2.547  -4.946  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.146  -1.665  -3.432  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       2.065  -0.748  -4.059  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.731  -2.303  -4.558  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.588  -2.824  -1.129  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.947  -2.493   0.247  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.629  -3.673   0.934  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.476  -3.490   1.809  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.302  -2.081   1.029  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.012  -1.688   2.459  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.145  -1.330   2.783  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.993  -1.751   3.323  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.329  -2.654  -1.435  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.633  -1.661   0.219  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.764  -1.239   0.538  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.998  -2.907   1.047  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.868  -2.046   2.993  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.821  -1.496   4.252  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.256  -4.882   0.531  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.833  -6.092   1.106  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.124  -6.474   0.387  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.113  -6.843   1.021  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.827  -7.245   1.026  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.402  -8.588   1.423  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.948  -8.785   2.685  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.398  -9.657   0.536  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.474 -10.009   3.052  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       1.922 -10.884   0.895  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.458 -11.055   2.153  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.981 -12.275   2.515  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.577  -4.964  -0.171  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.056  -5.893   2.143  1.00  0.00           H  
ATOM    266  HB2 TYR A  17      -0.003  -7.035   1.681  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.465  -7.327   0.011  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.959  -7.963   3.386  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       0.978  -9.519  -0.451  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.894 -10.142   4.037  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       1.910 -11.703   0.190  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.696 -12.508   1.917  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.105  -6.386  -0.938  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.270  -6.726  -1.746  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.484  -5.893  -1.343  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.597  -6.410  -1.247  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.961  -6.518  -3.230  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.674  -7.810  -3.978  1.00  0.00           C  
ATOM    279  CD  GLN A  18       3.306  -7.574  -5.430  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       2.152  -7.740  -5.825  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.289  -7.184  -6.233  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.284  -6.088  -1.384  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.494  -7.769  -1.579  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.095  -5.878  -3.319  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.804  -6.035  -3.700  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       4.555  -8.434  -3.943  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       2.855  -8.319  -3.491  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.183  -7.073  -5.850  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.079  -7.024  -7.177  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.265  -4.603  -1.109  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.343  -3.705  -0.718  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.797  -3.991   0.708  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.989  -4.111   0.976  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.893  -2.250  -0.837  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.546  -1.789  -2.254  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.217  -0.303  -2.267  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.693  -2.093  -3.209  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.358  -4.247  -1.201  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.173  -3.873  -1.388  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.023  -2.115  -0.213  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.685  -1.618  -0.462  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.674  -2.326  -2.596  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.035   0.034  -1.257  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       6.046   0.246  -2.686  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.334  -0.136  -2.868  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.599  -2.254  -2.644  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.461  -2.981  -3.778  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.830  -1.261  -3.884  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.839  -4.097   1.621  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.145  -4.367   3.022  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.052  -5.587   3.165  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.792  -5.711   4.141  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.855  -4.583   3.813  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.986  -4.256   5.292  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.659  -4.322   6.023  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.190  -5.445   6.301  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       3.091  -3.249   6.317  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.904  -3.991   1.348  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.659  -3.504   3.419  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.083  -3.954   3.394  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.557  -5.616   3.718  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.664  -4.965   5.744  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.388  -3.259   5.393  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.987  -6.486   2.188  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.801  -7.697   2.209  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.075  -7.521   1.383  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.075  -8.199   1.622  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.994  -8.884   1.678  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.127 -10.139   2.525  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.461 -11.344   1.890  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       5.725 -11.216   0.912  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       6.716 -12.523   2.445  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.377  -6.335   1.437  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.076  -7.891   3.234  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       5.951  -8.608   1.644  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.328  -9.114   0.677  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.176 -10.357   2.660  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.670  -9.958   3.487  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       7.312 -12.549   3.223  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       6.299 -13.319   2.055  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.034  -6.611   0.413  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.190  -6.359  -0.443  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.086  -5.272   0.147  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.289  -5.241  -0.109  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.734  -5.954  -1.847  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.521  -6.625  -2.960  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.658  -5.763  -3.474  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.493  -4.526  -3.512  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      12.711  -6.325  -3.840  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.209  -6.101   0.267  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.757  -7.275  -0.511  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.693  -6.216  -1.963  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.841  -4.884  -1.955  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      10.934  -7.550  -2.583  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       9.851  -6.839  -3.779  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.491  -4.382   0.935  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.235  -3.295   1.558  1.00  0.00           C  
ATOM    358  C   VAL A  23      12.052  -3.797   2.743  1.00  0.00           C  
ATOM    359  O   VAL A  23      13.103  -3.243   3.065  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.293  -2.171   2.032  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      11.093  -0.977   2.533  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.346  -1.757   0.915  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.528  -4.459   1.101  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.907  -2.884   0.817  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.702  -2.548   2.854  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      12.015  -0.903   1.976  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.516  -0.074   2.396  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      11.315  -1.107   3.581  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.342  -2.514   0.145  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.348  -1.644   1.312  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.672  -0.817   0.494  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.563  -4.851   3.389  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.246  -5.429   4.541  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.666  -5.862   4.184  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.532  -5.955   5.055  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.455  -6.610   5.083  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.720  -5.248   3.086  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.295  -4.675   5.313  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.397  -6.397   5.014  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.682  -7.492   4.504  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.721  -6.778   6.116  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.899  -6.128   2.903  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.216  -6.554   2.439  1.00  0.00           C  
ATOM    384  C   GLN A  25      16.014  -5.375   1.890  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.227  -5.293   2.080  1.00  0.00           O  
ATOM    386  CB  GLN A  25      15.076  -7.633   1.364  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.289  -8.851   1.822  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.860 -10.149   1.285  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      14.395 -10.673   0.273  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      15.873 -10.675   1.964  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.171  -6.039   2.254  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.746  -6.968   3.283  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.573  -7.208   0.507  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      16.062  -7.959   1.066  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.305  -8.888   2.901  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.269  -8.754   1.481  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      16.190 -10.203   2.762  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      16.261 -11.515   1.640  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.326  -4.465   1.208  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.974  -3.293   0.629  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.669  -2.463   1.706  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.893  -2.336   1.711  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.952  -2.433  -0.116  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.311  -3.099  -1.335  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.119  -2.291  -1.821  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.335  -3.267  -2.448  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.360  -4.585   1.087  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.717  -3.640  -0.072  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.167  -2.162   0.575  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.444  -1.531  -0.447  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.957  -4.080  -1.054  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.757  -1.664  -1.019  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.419  -1.672  -2.654  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.333  -2.962  -2.137  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.920  -2.364  -2.538  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.987  -4.096  -2.216  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.825  -3.460  -3.379  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.881  -1.902   2.618  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.426  -1.086   3.698  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.842  -1.956   4.881  1.00  0.00           C  
ATOM    421  O   GLU A  27      16.368  -1.769   6.002  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.400  -0.044   4.150  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.058  -0.641   4.544  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.735  -0.435   6.012  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.980   0.678   6.523  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      13.239  -1.387   6.649  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.912  -2.039   2.563  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.299  -0.576   3.319  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.798   0.489   5.001  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.237   0.655   3.344  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.284  -0.175   3.952  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.077  -1.701   4.340  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.734  -2.907   4.623  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.215  -3.806   5.667  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.037  -3.045   6.702  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.066  -3.412   7.877  1.00  0.00           O  
ATOM    437  CB  HIS A  28      19.057  -4.928   5.055  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.124  -6.156   5.907  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.770  -7.414   5.469  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      19.517  -6.307   7.197  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      18.953  -8.269   6.485  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.406  -7.646   7.556  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.076  -3.007   3.711  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.355  -4.239   6.154  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.633  -5.207   4.101  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      20.065  -4.570   4.904  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.441  -7.643   4.575  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.862  -5.518   7.850  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      18.757  -9.330   6.433  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.703  -1.984   6.260  1.00  0.00           N  
ATOM    451  CA  GLU A  29      20.525  -1.171   7.148  1.00  0.00           C  
ATOM    452  C   GLU A  29      19.686  -0.584   8.280  1.00  0.00           C  
ATOM    453  O   GLU A  29      20.171  -0.404   9.397  1.00  0.00           O  
ATOM    454  CB  GLU A  29      21.206  -0.048   6.361  1.00  0.00           C  
ATOM    455  CG  GLU A  29      22.723  -0.094   6.425  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.294  -1.345   5.785  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      22.961  -1.616   4.612  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      24.073  -2.053   6.456  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.640  -1.741   5.312  1.00  0.00           H  
ATOM    460  HA  GLU A  29      21.284  -1.810   7.575  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      20.908  -0.119   5.326  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      20.880   0.904   6.755  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      23.120   0.767   5.909  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.028  -0.067   7.460  1.00  0.00           H  
ATOM    465  N   GLY A  30      18.425  -0.287   7.981  1.00  0.00           N  
ATOM    466  CA  GLY A  30      17.539   0.277   8.983  1.00  0.00           C  
ATOM    467  C   GLY A  30      16.573  -0.748   9.545  1.00  0.00           C  
ATOM    468  O   GLY A  30      15.375  -0.700   9.265  1.00  0.00           O  
ATOM    469  H   GLY A  30      18.095  -0.451   7.074  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      18.135   0.675   9.791  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      16.975   1.082   8.537  1.00  0.00           H  
HETATM  472  N   NH2 A  31      17.088  -1.678  10.340  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      18.052  -1.652  10.519  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      16.484  -2.351  10.716  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -19.778  -1.694   4.857  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.620  -1.960   4.535  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -20.145  -1.443   6.315  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -21.215  -1.524   6.436  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -19.825  -0.452   6.601  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.656  -2.174   6.941  1.00  0.00           H  
ATOM    482  N   GLU B   1     -20.772  -1.611   3.980  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.557  -1.830   2.554  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.626  -0.772   1.972  1.00  0.00           C  
ATOM    485  O   GLU B   1     -18.514  -1.075   1.543  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.891  -1.811   1.809  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.944  -2.721   2.420  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.466  -4.153   2.564  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -21.900  -4.691   1.589  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.658  -4.736   3.652  1.00  0.00           O  
ATOM    491  H   GLU B   1     -21.674  -1.397   4.298  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.100  -2.800   2.433  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -22.274  -0.801   1.810  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.726  -2.123   0.788  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -23.202  -2.344   3.399  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -23.820  -2.710   1.790  1.00  0.00           H  
ATOM    497  N   VAL B   2     -20.091   0.472   1.961  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.306   1.582   1.432  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.406   2.187   2.500  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.505   2.942   2.186  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.213   2.687   0.859  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.391   3.700   0.076  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.303   2.086  -0.016  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.987   0.649   2.317  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.685   1.208   0.634  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.684   3.201   1.683  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.855   3.196  -0.714  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.048   4.443  -0.352  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.686   4.182   0.739  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.973   1.133  -0.399  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -22.199   1.947   0.571  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.512   2.753  -0.840  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.667   1.864   3.758  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.872   2.382   4.870  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.723   1.440   5.246  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.550   1.761   5.055  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.763   2.633   6.088  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.084   3.444   7.180  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.076   4.148   8.085  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.492   3.608   9.109  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -19.461   5.362   7.710  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.407   1.263   3.946  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -17.446   3.322   4.550  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.646   3.167   5.769  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -19.060   1.684   6.506  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -17.481   2.781   7.780  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -17.451   4.187   6.718  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -19.089   5.730   6.881  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -20.102   5.840   8.276  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.082   0.286   5.813  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.107  -0.713   6.262  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.113  -1.111   5.173  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.059  -1.674   5.467  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -16.829  -1.945   6.784  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.035   0.106   5.952  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.558  -0.283   7.087  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -17.761  -1.649   7.241  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.028  -2.620   5.964  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -16.210  -2.442   7.516  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.438  -0.813   3.923  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.554  -1.140   2.808  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.826   0.109   2.345  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.710   0.056   1.829  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.360  -1.718   1.651  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.518  -3.238   1.657  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.832  -3.640   1.005  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -14.346  -3.898   0.946  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.283  -0.350   3.741  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.838  -1.871   3.146  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.340  -1.276   1.679  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.882  -1.427   0.729  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.531  -3.589   2.679  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.923  -3.150   0.047  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -16.852  -4.711   0.866  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -17.653  -3.345   1.641  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.450  -3.321   1.117  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -14.209  -4.898   1.330  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -14.548  -3.943  -0.113  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.499   1.226   2.532  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.998   2.527   2.151  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.847   2.971   3.052  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.710   3.117   2.602  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.164   3.499   2.242  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.795   4.969   2.154  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -14.995   5.513   0.748  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -15.660   6.879   0.769  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.119   6.783   1.045  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.388   1.174   2.941  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.658   2.478   1.133  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.856   3.277   1.443  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.664   3.323   3.183  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -15.423   5.523   2.834  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.761   5.089   2.433  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.033   5.599   0.265  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.619   4.827   0.193  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -15.196   7.479   1.539  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.514   7.352  -0.191  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -17.331   5.898   1.551  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.426   7.585   1.632  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -17.654   6.794   0.153  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.158   3.195   4.322  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.164   3.638   5.293  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.013   2.642   5.428  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.947   2.988   5.936  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.825   3.852   6.654  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.606   5.152   6.754  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -15.088   4.937   6.484  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.615   5.914   5.445  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -16.314   7.069   6.072  1.00  0.00           N  
ATOM    590  H   LYS B   7     -14.085   3.070   4.614  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.767   4.581   4.950  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.504   3.033   6.842  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.060   3.856   7.416  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.487   5.556   7.748  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.214   5.852   6.030  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.238   3.930   6.123  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.635   5.076   7.405  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.784   6.282   4.862  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -16.305   5.394   4.798  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.801   6.764   6.940  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.629   7.813   6.315  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -17.017   7.462   5.414  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.228   1.407   4.985  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.194   0.381   5.079  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.117   0.571   4.013  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.968   0.172   4.203  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.817  -1.019   4.979  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.137  -1.471   3.560  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.662  -2.894   3.309  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.775  -3.836   3.215  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.406  -4.346   4.271  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -12.037  -4.011   5.500  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -13.410  -5.195   4.096  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.098   1.178   4.596  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.731   0.480   6.049  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.133  -1.731   5.414  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.735  -1.028   5.550  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.205  -1.430   3.412  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.652  -0.811   2.859  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.105  -2.916   2.385  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -10.017  -3.195   4.121  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -12.068  -4.101   2.318  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.281  -3.371   5.641  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -12.516  -4.397   6.289  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.693  -5.451   3.172  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -13.884  -5.579   4.889  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.490   1.183   2.892  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.545   1.420   1.805  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.388   2.298   2.271  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.221   1.951   2.094  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.230   2.083   0.592  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.228   2.341  -0.526  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.378   1.219   0.094  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.417   1.482   2.793  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.153   0.464   1.492  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.636   3.034   0.908  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.345   2.811  -0.120  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.957   1.404  -0.988  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.673   2.990  -1.266  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.180   0.185   0.335  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.296   1.530   0.569  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.471   1.327  -0.977  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.721   3.439   2.867  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.710   4.368   3.358  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.710   3.658   4.266  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.551   4.057   4.361  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.372   5.524   4.111  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.039   5.104   5.411  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.350   5.678   6.634  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -6.160   5.455   6.852  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -8.099   6.423   7.440  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.669   3.661   2.979  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.182   4.763   2.503  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.620   6.266   4.339  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.122   5.970   3.474  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -9.064   5.444   5.402  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -8.020   4.026   5.478  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.040   6.558   7.203  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -7.678   6.807   8.237  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.168   2.601   4.932  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.315   1.834   5.832  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.284   1.013   5.062  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.268   0.599   5.619  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -6.161   0.926   6.712  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.102   2.331   4.814  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.796   2.532   6.473  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -7.081   0.684   6.201  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.616   0.019   6.924  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.388   1.434   7.639  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.548   0.781   3.778  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.635   0.011   2.941  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.619   0.924   2.263  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.422   0.639   2.248  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.406  -0.776   1.873  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.804  -1.252   2.279  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.668  -1.469   1.047  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.718  -2.530   3.099  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.372   1.138   3.385  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -3.109  -0.685   3.578  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.503  -0.148   1.002  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.821  -1.642   1.603  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.276  -0.494   2.887  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.556  -0.630   0.376  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.359  -2.374   0.546  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.703  -1.557   1.343  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.730  -2.618   3.527  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.451  -2.500   3.891  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.910  -3.380   2.462  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.111   2.021   1.695  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.255   2.978   1.004  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.548   3.914   1.985  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.565   4.563   1.631  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.076   3.792   0.002  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.279   4.486   0.620  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.039   5.980   0.762  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -4.809   6.776  -0.282  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -3.899   7.436  -1.259  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.075   2.185   1.737  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.507   2.420   0.464  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.439   4.545  -0.438  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.428   3.134  -0.777  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.140   4.327  -0.012  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.464   4.067   1.597  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.356   6.294   1.746  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -2.984   6.171   0.641  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.469   6.107  -0.814  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.394   7.532   0.221  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.198   8.018  -0.757  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -3.399   6.719  -1.822  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.447   8.045  -1.900  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.050   3.982   3.214  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.456   4.843   4.233  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.013   4.499   4.454  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.885   5.363   4.357  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.225   4.726   5.541  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.837   3.443   3.444  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.528   5.864   3.889  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.675   3.746   5.608  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.548   4.870   6.370  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.998   5.481   5.571  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.279   3.232   4.755  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.641   2.772   4.994  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.368   2.502   3.681  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.566   2.752   3.560  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.628   1.506   5.852  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.008   1.069   6.316  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.528   1.959   7.434  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.462   1.296   8.735  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       4.344   0.390   9.150  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       5.359   0.037   8.373  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       4.210  -0.165  10.347  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.459   2.592   4.820  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.166   3.551   5.528  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.017   1.682   6.725  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.194   0.700   5.277  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.952   0.053   6.676  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.691   1.121   5.480  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.555   2.217   7.225  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.932   2.860   7.469  1.00  0.00           H  
ATOM    740  HE  ARG B  15       2.722   1.540   9.330  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       5.466   0.452   7.469  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       6.019  -0.644   8.690  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       3.447   0.098  10.938  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       4.872  -0.846  10.659  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.633   1.987   2.699  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.209   1.679   1.395  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.724   2.941   0.711  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.779   2.926   0.078  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.168   0.986   0.511  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.669   0.737  -0.899  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.836   0.407  -1.106  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.785   0.896  -1.878  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.683   1.808   2.857  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.037   1.006   1.552  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.911   0.037   0.951  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.284   1.602   0.457  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.128   1.160  -1.639  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.082   0.741  -2.798  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.975   4.032   0.839  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.364   5.299   0.228  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.783   5.686   0.630  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.537   6.243  -0.169  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.389   6.409   0.629  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.747   7.761   0.054  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.685   7.994  -1.314  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.152   8.803   0.880  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.015   9.227  -1.843  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.483  10.038   0.357  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.413  10.245  -1.004  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.743  11.474  -1.527  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.143   3.984   1.354  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.329   5.173  -0.844  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.399   6.152   0.282  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.378   6.496   1.706  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.371   7.194  -1.968  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.205   8.637   1.946  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.961   9.388  -2.910  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.796  10.835   1.016  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.323  12.165  -1.011  1.00  0.00           H  
ATOM    780  N   ALA B  18       4.143   5.388   1.873  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.471   5.704   2.379  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.526   4.805   1.748  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.575   5.277   1.311  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.505   5.581   3.895  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.500   4.944   2.465  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.691   6.731   2.119  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.664   6.110   4.318  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.451   4.539   4.173  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       6.425   6.006   4.271  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.241   3.508   1.693  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.176   2.558   1.102  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.329   2.833  -0.386  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.431   3.057  -0.874  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.716   1.111   1.315  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.900   0.854   2.584  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.636  -0.634   2.754  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.617   1.410   3.806  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.388   3.187   2.051  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.134   2.696   1.581  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.122   0.818   0.463  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.593   0.482   1.349  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.946   1.352   2.499  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.306  -1.051   1.814  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.545  -1.128   3.066  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.870  -0.781   3.501  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.010   2.390   3.578  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.921   1.484   4.629  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       7.427   0.751   4.078  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.210   2.827  -1.104  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.211   3.083  -2.545  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.145   4.238  -2.908  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.693   4.283  -4.010  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.793   3.399  -3.021  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.439   2.754  -4.352  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.051   2.130  -4.322  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.179   2.653  -5.452  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.344   3.808  -5.022  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.357   2.650  -0.655  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.554   2.188  -3.040  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.091   3.051  -2.277  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.691   4.470  -3.126  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.467   3.508  -5.125  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.165   1.985  -4.571  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.147   1.059  -4.422  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.581   2.364  -3.378  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.816   2.965  -6.267  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.531   1.857  -5.788  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.226   3.799  -3.989  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.800   4.701  -5.298  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.406   3.758  -5.467  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.315   5.171  -1.977  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.173   6.327  -2.199  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.645   5.994  -1.947  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.522   6.435  -2.690  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.731   7.485  -1.298  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.657   8.690  -1.345  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.990   9.955  -0.840  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.223   9.926   0.121  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.282  11.077  -1.489  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.845   5.083  -1.122  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.057   6.626  -3.228  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.746   7.805  -1.606  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.681   7.133  -0.279  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.522   8.488  -0.731  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.970   8.848  -2.366  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.902  11.026  -2.247  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.866  11.910  -1.184  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.914   5.227  -0.892  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.287   4.858  -0.548  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.714   3.555  -1.224  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.879   3.393  -1.585  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.438   4.730   0.969  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.435   3.780   1.605  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.127   2.657   2.360  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.785   3.164   3.631  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.826   3.223   4.769  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.178   4.912  -0.329  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.934   5.650  -0.894  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.433   4.373   1.191  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      11.309   5.705   1.415  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.815   4.335   2.293  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.819   3.354   0.827  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.395   1.907   2.620  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.882   2.220   1.722  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.597   2.500   3.891  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.177   4.154   3.450  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.094   2.492   4.658  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.326   3.063   5.667  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.368   4.156   4.802  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.765   2.630  -1.382  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.031   1.330  -2.007  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.074   1.438  -3.118  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.103   0.763  -3.083  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.738   0.710  -2.583  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.043  -0.564  -3.361  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.737   0.431  -1.472  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.861   2.824  -1.067  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.404   0.667  -1.239  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.296   1.422  -3.266  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      10.949  -1.011  -2.978  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.224  -1.258  -3.249  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.172  -0.326  -4.406  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.051   0.931  -0.569  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.763   0.797  -1.766  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.682  -0.633  -1.294  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.803   2.293  -4.097  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.721   2.490  -5.210  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.000   3.169  -4.735  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.100   2.789  -5.133  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.065   3.325  -6.311  1.00  0.00           C  
ATOM    891  CG  GLN B  24      10.629   2.925  -6.611  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.508   1.484  -7.065  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      11.330   0.993  -7.838  1.00  0.00           O  
ATOM    894  NE2 GLN B  24       9.478   0.797  -6.585  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.969   2.807  -4.066  1.00  0.00           H  
ATOM    896  HA  GLN B  24      12.971   1.518  -5.609  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.072   4.362  -6.010  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.643   3.220  -7.217  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.036   3.057  -5.720  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      10.247   3.566  -7.394  1.00  0.00           H  
ATOM    901 HE21 GLN B  24       8.862   1.253  -5.973  1.00  0.00           H  
ATOM    902 HE22 GLN B  24       9.376  -0.138  -6.861  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.847   4.174  -3.878  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.989   4.905  -3.345  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.987   3.959  -2.685  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.194   4.199  -2.707  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.523   5.958  -2.351  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.943   4.427  -3.597  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.476   5.410  -4.166  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.494   6.214  -2.554  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.605   5.569  -1.347  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.138   6.841  -2.446  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.473   2.881  -2.101  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.318   1.894  -1.437  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.087   1.064  -2.460  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.317   1.091  -2.500  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.472   0.974  -0.555  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.634   1.681   0.512  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.821   0.673   1.306  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.525   2.496   1.435  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.503   2.744  -2.118  1.00  0.00           H  
ATOM    922  HA  LEU B  26      17.024   2.426  -0.817  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.804   0.413  -1.193  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      16.134   0.281  -0.057  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.945   2.357   0.027  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.432  -0.191   1.524  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.492   1.123   2.231  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.961   0.368   0.728  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.138   3.164   0.848  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.912   3.073   2.112  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      16.160   1.831   2.003  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.349   0.322  -3.281  1.00  0.00           N  
ATOM    933  CA  ARG B  27      16.956  -0.526  -4.304  1.00  0.00           C  
ATOM    934  C   ARG B  27      17.913   0.268  -5.191  1.00  0.00           C  
ATOM    935  O   ARG B  27      18.908  -0.269  -5.677  1.00  0.00           O  
ATOM    936  CB  ARG B  27      15.872  -1.186  -5.160  1.00  0.00           C  
ATOM    937  CG  ARG B  27      14.780  -0.237  -5.623  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.420  -0.916  -5.630  1.00  0.00           C  
ATOM    939  NE  ARG B  27      12.823  -0.940  -6.964  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      11.843  -1.766  -7.324  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      11.344  -2.635  -6.452  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      11.360  -1.722  -8.557  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.374   0.341  -3.193  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.516  -1.296  -3.798  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.334  -1.614  -6.036  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.411  -1.977  -4.586  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      14.744   0.610  -4.956  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      15.008   0.100  -6.624  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.535  -1.932  -5.281  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      12.762  -0.381  -4.961  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.173  -0.308  -7.627  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      11.703  -2.673  -5.520  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      10.606  -3.251  -6.729  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      11.732  -1.069  -9.218  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      10.622  -2.341  -8.829  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.612   1.546  -5.397  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.455   2.402  -6.224  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.528   3.086  -5.382  1.00  0.00           C  
ATOM    959  O   HIS B  28      20.698   2.705  -5.421  1.00  0.00           O  
ATOM    960  CB  HIS B  28      17.608   3.454  -6.946  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.404   3.162  -8.400  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.352   2.570  -9.206  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      16.328   3.391  -9.196  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.836   2.464 -10.437  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      16.610   2.946 -10.485  1.00  0.00           N  
ATOM    966  H   HIS B  28      16.807   1.923  -4.982  1.00  0.00           H  
ATOM    967  HA  HIS B  28      18.938   1.777  -6.960  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      16.637   3.507  -6.481  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.093   4.416  -6.866  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      19.246   2.281  -8.928  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      15.398   3.847  -8.890  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      18.356   2.036 -11.282  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.122   4.097  -4.621  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.048   4.834  -3.770  1.00  0.00           C  
ATOM    975  C   LYS B  29      20.441   4.007  -2.549  1.00  0.00           C  
ATOM    976  O   LYS B  29      19.607   3.324  -1.955  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.422   6.158  -3.327  1.00  0.00           C  
ATOM    978  CG  LYS B  29      19.902   7.356  -4.130  1.00  0.00           C  
ATOM    979  CD  LYS B  29      18.846   7.825  -5.119  1.00  0.00           C  
ATOM    980  CE  LYS B  29      17.744   8.611  -4.425  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      18.142  10.024  -4.176  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.176   4.355  -4.633  1.00  0.00           H  
ATOM    983  HA  LYS B  29      20.936   5.042  -4.348  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      18.350   6.087  -3.429  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.664   6.328  -2.288  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.129   8.164  -3.451  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.793   7.079  -4.674  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      19.315   8.458  -5.857  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      18.412   6.964  -5.603  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      16.865   8.599  -5.051  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      17.521   8.137  -3.481  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      18.539  10.443  -5.041  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      17.315  10.582  -3.883  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      18.859  10.066  -3.424  1.00  0.00           H  
ATOM    995  N   GLY B  30      21.717   4.075  -2.180  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.197   3.328  -1.032  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.467   2.556  -1.332  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.364   2.472  -0.495  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.336   4.637  -2.691  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.393   4.018  -0.224  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      21.431   2.634  -0.720  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      23.547   1.988  -2.530  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      22.791   2.098  -3.146  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      24.357   1.482  -2.750  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -21.422   5.070  -3.608  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.832   3.912  -3.687  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -22.234   6.139  -2.884  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -22.360   5.856  -1.849  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.203   6.234  -3.352  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -21.714   7.084  -2.938  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.269   5.466  -4.135  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.399   4.542  -4.854  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.903   3.434  -3.931  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.993   3.641  -3.128  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.208   5.292  -5.455  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -17.538   6.249  -4.483  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.085   5.899  -4.225  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -15.832   4.925  -3.485  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -15.202   6.598  -4.763  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.996   6.403  -4.040  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.974   4.099  -5.652  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -17.474   4.571  -5.784  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.550   5.859  -6.308  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.584   7.247  -4.892  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -18.072   6.222  -3.544  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.506   2.256  -4.052  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.127   1.114  -3.229  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.031   0.291  -3.898  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.013  -0.023  -3.280  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.335   0.202  -2.944  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.970  -0.867  -1.925  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.523   1.022  -2.467  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.225   2.153  -4.711  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.758   1.490  -2.287  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.612  -0.292  -3.865  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.664  -0.395  -1.003  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.827  -1.497  -1.742  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.157  -1.467  -2.308  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.169   1.922  -1.986  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.142   1.284  -3.311  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.101   0.441  -1.763  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.246  -0.057  -5.162  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.278  -0.847  -5.915  1.00  0.00           C  
ATOM     40  C   ALA A   3     -15.914  -0.164  -5.947  1.00  0.00           C  
ATOM     41  O   ALA A   3     -14.878  -0.827  -5.921  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.781  -1.091  -7.329  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.078   0.221  -5.600  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.177  -1.804  -5.424  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.778  -1.505  -7.291  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.799  -0.157  -7.871  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.123  -1.785  -7.831  1.00  0.00           H  
ATOM     48  N   GLN A   4     -15.923   1.163  -6.006  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.685   1.935  -6.043  1.00  0.00           C  
ATOM     50  C   GLN A   4     -13.807   1.618  -4.836  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.581   1.684  -4.914  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -14.993   3.433  -6.084  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.461   3.919  -7.447  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -14.888   5.275  -7.809  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -15.269   6.296  -7.236  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -13.968   5.293  -8.767  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.782   1.636  -6.024  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.152   1.661  -6.941  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.768   3.649  -5.364  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.102   3.980  -5.817  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.152   3.204  -8.195  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.538   3.989  -7.440  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -13.714   4.441  -9.180  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -13.581   6.157  -9.022  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.443   1.273  -3.721  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.719   0.945  -2.499  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.421  -0.550  -2.430  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.342  -0.958  -1.999  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.526   1.372  -1.272  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.955   2.840  -1.258  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.156   3.036  -0.347  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.800   3.728  -0.819  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.423   1.238  -3.720  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.785   1.486  -2.511  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.414   0.759  -1.219  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -13.928   1.188  -0.391  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.243   3.134  -2.257  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.037   2.434   0.542  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.232   4.077  -0.069  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.054   2.737  -0.866  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.865   3.232  -1.029  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.841   4.664  -1.357  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.876   3.920   0.241  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.383  -1.360  -2.856  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.224  -2.810  -2.844  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.037  -3.235  -3.702  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.391  -4.246  -3.427  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.499  -3.488  -3.349  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.684  -3.333  -2.408  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.222  -4.664  -1.921  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.057  -5.671  -2.642  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.807  -4.699  -0.819  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.220  -0.974  -3.188  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.044  -3.114  -1.825  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.767  -3.060  -4.304  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.305  -4.543  -3.479  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.374  -2.753  -1.552  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.474  -2.810  -2.929  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.756  -2.457  -4.742  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.647  -2.754  -5.641  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.365  -2.075  -5.170  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.263  -2.557  -5.435  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.979  -2.309  -7.067  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.410  -2.612  -7.486  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.458  -3.542  -8.688  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.177  -2.796  -9.981  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.713  -3.518 -11.168  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.308  -1.664  -4.910  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.493  -3.823  -5.633  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.824  -1.243  -7.143  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.311  -2.809  -7.753  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.925  -3.081  -6.661  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.904  -1.685  -7.740  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.716  -4.317  -8.562  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.441  -3.989  -8.745  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.639  -1.821  -9.927  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.109  -2.682 -10.091  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.743  -3.632 -11.083  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.504  -2.985 -12.036  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -13.277  -4.461 -11.239  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.514  -0.954  -4.472  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.365  -0.215  -3.968  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.530  -1.075  -3.024  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.331  -0.850  -2.863  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.820   1.056  -3.256  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.741   2.123  -3.170  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.273   3.453  -2.672  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.387   3.839  -3.086  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.576   4.110  -1.871  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.417  -0.617  -4.292  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.758   0.063  -4.814  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.659   1.468  -3.792  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.131   0.805  -2.252  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -7.971   1.785  -2.492  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.316   2.266  -4.152  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.168  -2.067  -2.407  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.476  -2.961  -1.486  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.598  -3.945  -2.251  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.381  -3.968  -2.079  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.467  -3.743  -0.598  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.738  -4.760   0.272  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.275  -2.784   0.263  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.124  -2.203  -2.577  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -7.847  -2.359  -0.845  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.151  -4.277  -1.241  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.673  -4.665   0.123  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.973  -4.581   1.311  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.051  -5.757  -0.001  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.604  -2.207   0.882  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -10.840  -2.119  -0.372  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.951  -3.345   0.891  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.222  -4.753  -3.103  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.491  -5.732  -3.900  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.355  -5.064  -4.671  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.363  -5.707  -5.017  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.435  -6.445  -4.857  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.195  -4.685  -3.203  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.073  -6.466  -3.227  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.265  -5.797  -5.094  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.904  -6.697  -5.764  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.803  -7.348  -4.393  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.509  -3.770  -4.934  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.500  -3.010  -5.659  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.271  -2.768  -4.786  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.137  -2.900  -5.248  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.079  -1.674  -6.128  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.105  -0.841  -6.944  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.709  -0.340  -8.242  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.191   0.790  -8.321  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.687  -1.181  -9.269  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.321  -3.314  -4.632  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.206  -3.587  -6.523  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.952  -1.865  -6.733  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.373  -1.099  -5.261  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.798   0.012  -6.357  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.241  -1.446  -7.177  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.287  -2.067  -9.134  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.071  -0.884 -10.120  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.502  -2.414  -3.525  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.409  -2.155  -2.594  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.943  -3.442  -1.922  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.746  -3.700  -1.819  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.836  -1.139  -1.533  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.451   0.149  -2.081  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.154   0.919  -0.974  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.380   1.009  -2.734  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.428  -2.324  -3.213  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.586  -1.743  -3.160  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.556  -1.612  -0.881  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.967  -0.876  -0.949  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.185  -0.102  -2.832  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.458   1.111  -0.171  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.520   1.857  -1.365  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.983   0.337  -0.600  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.520   1.069  -2.084  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.090   0.569  -3.676  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.771   2.001  -2.905  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.895  -4.248  -1.466  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.577  -5.509  -0.802  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.594  -6.339  -1.629  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.844  -7.149  -1.087  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.854  -6.311  -0.546  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.376  -6.182   0.876  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.541  -7.111   1.157  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.409  -7.259   0.271  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.585  -7.691   2.261  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.833  -3.990  -1.576  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.116  -5.274   0.146  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.623  -5.965  -1.221  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.658  -7.355  -0.740  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.576  -6.416   1.562  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.700  -5.163   1.036  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.605  -6.129  -2.941  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.715  -6.858  -3.838  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.364  -6.159  -3.961  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.673  -6.809  -4.086  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.358  -7.012  -5.208  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.226  -5.471  -3.317  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.562  -7.845  -3.425  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.355  -7.413  -5.095  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.410  -6.048  -5.692  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.766  -7.687  -5.809  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.385  -4.830  -3.926  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.840  -4.043  -4.034  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.477  -3.831  -2.664  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.640  -4.172  -2.449  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.546  -2.691  -4.687  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.746  -2.082  -5.394  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.723  -2.318  -6.890  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       1.846  -3.489  -7.308  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.582  -1.334  -7.645  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.242  -4.367  -3.825  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.531  -4.590  -4.658  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.245  -2.818  -5.412  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.215  -2.001  -3.925  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.752  -1.017  -5.213  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.647  -2.520  -4.987  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.703  -3.269  -1.740  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.182  -3.009  -0.386  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.870  -4.239   0.204  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.933  -4.134   0.816  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.012  -2.585   0.507  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.430  -2.341   1.943  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.602  -2.095   2.229  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.530  -2.409   2.855  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.217  -3.021  -1.973  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.896  -2.200  -0.435  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.415  -1.674   0.118  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.739  -3.362   0.497  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.441  -2.612   2.553  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.292  -2.248   3.791  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.257  -5.402   0.015  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.811  -6.651   0.528  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.119  -6.999  -0.179  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.057  -7.498   0.443  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.801  -7.789   0.353  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.348  -9.152   0.719  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.177  -9.843  -0.155  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.036  -9.744   1.936  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.680 -11.088   0.173  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       1.535 -10.988   2.272  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.357 -11.655   1.388  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.855 -12.895   1.719  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.412  -5.423  -0.482  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.010  -6.516   1.580  1.00  0.00           H  
ATOM    266  HB2 TYR A  17      -0.056  -7.599   0.981  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.484  -7.823  -0.678  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.430  -9.396  -1.105  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       0.392  -9.219   2.626  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.323 -11.610  -0.519  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       1.282 -11.432   3.223  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.302 -13.576   1.332  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.171  -6.737  -1.480  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.363  -7.028  -2.269  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.505  -6.079  -1.920  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.676  -6.430  -2.054  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.044  -6.930  -3.763  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.025  -7.684  -4.645  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.374  -8.241  -5.896  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.210  -7.963  -6.181  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.126  -9.036  -6.650  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.391  -6.342  -1.920  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.669  -8.039  -2.043  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.056  -7.332  -3.936  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.056  -5.890  -4.054  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.816  -7.010  -4.940  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.443  -8.502  -4.079  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       6.045  -9.215  -6.361  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.731  -9.411  -7.464  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.159  -4.875  -1.476  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.160  -3.879  -1.113  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.525  -3.977   0.363  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.699  -3.971   0.722  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.648  -2.476  -1.427  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.454  -2.175  -2.914  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.005  -0.735  -3.115  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.739  -2.448  -3.682  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.210  -4.650  -1.392  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.044  -4.069  -1.703  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.701  -2.344  -0.927  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.351  -1.760  -1.027  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.684  -2.822  -3.308  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.062  -0.204  -2.177  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.647  -0.254  -3.838  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.987  -0.722  -3.475  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.570  -1.983  -3.173  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.904  -3.514  -3.740  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.656  -2.043  -4.679  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.512  -4.064   1.218  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.733  -4.160   2.658  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.704  -5.290   2.991  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.378  -5.259   4.021  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.407  -4.383   3.386  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.450  -4.006   4.857  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.606  -4.925   5.719  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       4.021  -6.083   5.937  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       2.529  -4.486   6.176  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.594  -4.062   0.875  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.162  -3.226   2.989  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.644  -3.788   2.906  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.138  -5.427   3.311  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.473  -4.058   5.200  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.084  -2.995   4.969  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.772  -6.286   2.113  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.661  -7.424   2.315  1.00  0.00           C  
ATOM    326  C   GLN A  21       8.967  -7.243   1.547  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.000  -7.795   1.925  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.975  -8.717   1.873  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.412  -9.940   2.664  1.00  0.00           C  
ATOM    330  CD  GLN A  21       8.778 -10.448   2.244  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       9.703 -10.518   3.053  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       8.911 -10.804   0.971  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.211  -6.256   1.311  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.883  -7.488   3.369  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       5.908  -8.601   1.990  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.197  -8.891   0.831  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.449  -9.681   3.712  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.689 -10.727   2.513  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.131 -10.720   0.384  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       9.784 -11.136   0.673  1.00  0.00           H  
ATOM    341  N   GLU A  22       8.917  -6.468   0.467  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.102  -6.221  -0.349  1.00  0.00           C  
ATOM    343  C   GLU A  22      10.874  -5.005   0.157  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.064  -4.855  -0.123  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.705  -6.014  -1.811  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.837  -6.282  -2.791  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.751  -5.086  -2.967  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.259  -4.021  -3.393  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      12.959  -5.215  -2.678  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.065  -6.053   0.213  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.737  -7.090  -0.277  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.889  -6.680  -2.048  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.377  -4.994  -1.944  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.422  -7.113  -2.426  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      10.411  -6.537  -3.751  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.193  -4.141   0.903  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.818  -2.941   1.446  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.420  -3.214   2.820  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.416  -2.603   3.205  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.809  -1.783   1.562  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.517  -0.490   1.942  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.032  -1.615   0.262  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.248  -4.313   1.093  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.606  -2.639   0.771  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.106  -2.024   2.347  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.562  -0.692   2.125  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.424   0.224   1.137  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.068  -0.083   2.837  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.193  -2.476  -0.370  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       7.978  -1.523   0.482  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.371  -0.727  -0.248  1.00  0.00           H  
ATOM    372  N   ALA A  24      10.808  -4.140   3.553  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.283  -4.499   4.884  1.00  0.00           C  
ATOM    374  C   ALA A  24      12.746  -4.928   4.846  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.477  -4.767   5.823  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.421  -5.608   5.468  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.019  -4.594   3.189  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.189  -3.629   5.517  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.437  -5.571   5.023  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.875  -6.564   5.260  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.338  -5.474   6.537  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.167  -5.475   3.709  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.543  -5.926   3.542  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.432  -4.786   3.058  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.573  -4.645   3.499  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.604  -7.091   2.554  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.715  -8.263   2.939  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.155  -8.990   1.733  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.285 -10.209   1.611  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.526  -8.245   0.832  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.537  -5.575   2.965  1.00  0.00           H  
ATOM    392  HA  GLN A  25      14.901  -6.262   4.504  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.296  -6.739   1.580  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.623  -7.445   2.493  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.294  -8.961   3.524  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      12.893  -7.894   3.533  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.459  -7.280   0.994  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      12.154  -8.690   0.042  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.904  -3.973   2.146  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.653  -2.847   1.603  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.061  -1.880   2.711  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.248  -1.666   2.955  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.820  -2.118   0.549  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.369  -2.982  -0.629  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.148  -2.373  -1.302  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.502  -3.151  -1.628  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.989  -4.135   1.832  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.545  -3.237   1.138  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.942  -1.713   1.031  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.405  -1.300   0.161  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.095  -3.960  -0.264  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.667  -1.685  -0.622  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.454  -1.843  -2.193  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.456  -3.157  -1.570  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.965  -2.193  -1.814  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.236  -3.834  -1.227  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.111  -3.545  -2.554  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.070  -1.296   3.377  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.329  -0.351   4.458  1.00  0.00           C  
ATOM    420  C   GLU A  27      15.424  -1.070   5.801  1.00  0.00           C  
ATOM    421  O   GLU A  27      14.662  -0.787   6.726  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.231   0.713   4.511  1.00  0.00           C  
ATOM    423  CG  GLU A  27      12.827   0.135   4.590  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.009   0.738   5.716  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      11.663   1.935   5.623  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.714   0.014   6.690  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.143  -1.506   3.138  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.274   0.131   4.256  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      14.391   1.335   5.380  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.296   1.326   3.624  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.320   0.327   3.656  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      12.898  -0.931   4.747  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.364  -2.004   5.901  1.00  0.00           N  
ATOM    434  CA  HIS A  28      16.558  -2.763   7.131  1.00  0.00           C  
ATOM    435  C   HIS A  28      16.926  -1.841   8.289  1.00  0.00           C  
ATOM    436  O   HIS A  28      16.326  -1.906   9.362  1.00  0.00           O  
ATOM    437  CB  HIS A  28      17.651  -3.817   6.938  1.00  0.00           C  
ATOM    438  CG  HIS A  28      17.779  -4.764   8.090  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      16.987  -5.878   8.259  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.631  -4.746   9.146  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      17.374  -6.488   9.388  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      18.368  -5.842   9.964  1.00  0.00           N  
ATOM    443  H   HIS A  28      16.942  -2.185   5.131  1.00  0.00           H  
ATOM    444  HA  HIS A  28      15.629  -3.261   7.363  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.430  -4.398   6.055  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.602  -3.321   6.807  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      16.269  -6.172   7.662  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.394  -4.005   9.332  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      16.928  -7.393   9.776  1.00  0.00           H  
ATOM    450  N   GLU A  29      17.915  -0.982   8.065  1.00  0.00           N  
ATOM    451  CA  GLU A  29      18.363  -0.046   9.090  1.00  0.00           C  
ATOM    452  C   GLU A  29      17.352   1.080   9.277  1.00  0.00           C  
ATOM    453  O   GLU A  29      16.725   1.197  10.331  1.00  0.00           O  
ATOM    454  CB  GLU A  29      19.728   0.535   8.718  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.537   1.001   9.918  1.00  0.00           C  
ATOM    456  CD  GLU A  29      20.952  -0.145  10.820  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      21.084  -1.281  10.316  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.145   0.094  12.031  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.355  -0.977   7.189  1.00  0.00           H  
ATOM    460  HA  GLU A  29      18.454  -0.590  10.018  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      20.298  -0.220   8.198  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      19.580   1.379   8.061  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.427   1.499   9.564  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      19.941   1.694  10.491  1.00  0.00           H  
ATOM    465  N   GLY A  30      17.197   1.908   8.250  1.00  0.00           N  
ATOM    466  CA  GLY A  30      16.261   3.014   8.322  1.00  0.00           C  
ATOM    467  C   GLY A  30      16.643   4.159   7.405  1.00  0.00           C  
ATOM    468  O   GLY A  30      16.106   4.289   6.305  1.00  0.00           O  
ATOM    469  H   GLY A  30      17.723   1.766   7.435  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      15.279   2.659   8.046  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      16.228   3.377   9.339  1.00  0.00           H  
HETATM  472  N   NH2 A  31      17.572   4.994   7.853  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      17.956   4.827   8.740  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      17.837   5.743   7.280  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -19.324  -2.451   4.644  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.381  -3.105   4.199  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -19.629  -2.431   6.137  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -20.692  -2.539   6.290  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -19.297  -1.494   6.560  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.111  -3.247   6.621  1.00  0.00           H  
ATOM    482  N   GLU B   1     -20.130  -1.733   3.872  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.947  -1.670   2.428  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.032  -0.515   2.038  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.911  -0.726   1.577  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.299  -1.523   1.729  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.227  -2.708   1.941  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -21.817  -3.922   1.130  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -20.640  -3.992   0.720  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.674  -4.802   0.906  1.00  0.00           O  
ATOM    491  H   GLU B   1     -20.867  -1.234   4.283  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -19.489  -2.595   2.116  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.789  -0.637   2.105  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.131  -1.408   0.668  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.218  -2.972   2.987  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -23.227  -2.421   1.652  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.523   0.705   2.219  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.757   1.898   1.879  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.863   2.337   3.028  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.893   3.034   2.815  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.682   3.065   1.488  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.876   4.219   0.909  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.743   2.600   0.502  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.426   0.807   2.585  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.131   1.667   1.032  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.179   3.417   2.380  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.072   4.470   1.584  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -18.466   3.926  -0.047  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.518   5.076   0.778  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.311   1.884  -0.180  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.557   2.138   1.041  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.116   3.448  -0.052  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.206   1.941   4.240  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.422   2.308   5.419  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.362   1.261   5.762  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.164   1.543   5.736  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.342   2.527   6.621  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -19.049   3.873   6.608  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -20.547   3.747   6.804  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -21.009   3.134   7.767  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -21.314   4.326   5.890  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.000   1.393   4.348  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.915   3.236   5.195  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.092   1.750   6.632  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.755   2.461   7.526  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.648   4.484   7.403  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.864   4.353   5.659  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -20.878   4.796   5.149  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -22.287   4.260   5.992  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.816   0.058   6.113  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -15.920  -1.032   6.500  1.00  0.00           C  
ATOM    532  C   ALA B   4     -14.856  -1.329   5.443  1.00  0.00           C  
ATOM    533  O   ALA B   4     -13.894  -2.046   5.716  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -16.720  -2.287   6.805  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.785  -0.095   6.132  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.421  -0.733   7.410  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -17.559  -2.035   7.437  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.078  -2.719   5.885  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -16.089  -3.001   7.316  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.017  -0.778   4.247  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.050  -0.993   3.178  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.299   0.295   2.905  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.087   0.308   2.699  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.754  -1.456   1.908  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.895  -2.971   1.754  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.148  -3.313   0.962  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.661  -3.552   1.081  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.794  -0.202   4.077  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.356  -1.751   3.500  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.739  -1.023   1.901  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.207  -1.074   1.061  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -14.986  -3.419   2.733  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.473  -2.445   0.407  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.932  -4.118   0.276  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.930  -3.619   1.640  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.785  -3.316   1.667  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.764  -4.624   1.006  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.556  -3.130   0.093  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.051   1.375   2.918  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.517   2.700   2.688  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.390   3.008   3.662  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.337   3.516   3.277  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.649   3.697   2.856  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.221   5.150   2.818  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.197   6.000   2.020  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.483   6.246   2.793  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.373   7.428   3.693  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.010   1.280   3.096  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.145   2.750   1.686  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.371   3.533   2.069  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.124   3.498   3.806  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.177   5.527   3.828  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.246   5.214   2.361  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.735   6.950   1.798  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.434   5.488   1.098  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.285   6.414   2.090  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.704   5.372   3.387  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -15.913   8.216   3.193  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.318   7.731   4.001  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -15.807   7.187   4.531  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.628   2.701   4.928  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.645   2.945   5.970  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.569   1.860   5.991  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.417   2.127   6.331  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.340   3.008   7.326  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.493   3.999   7.376  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.716   3.398   8.049  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.629   3.508   9.563  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.122   4.825  10.053  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.493   2.303   5.168  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.178   3.896   5.772  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.726   2.027   7.562  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.616   3.291   8.074  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.181   4.871   7.931  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.752   4.285   6.367  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.597   3.922   7.710  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.788   2.354   7.778  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -15.226   2.724  10.003  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -13.598   3.384   9.860  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -14.601   5.596   9.589  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -16.134   4.929   9.844  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.983   4.898  11.082  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.950   0.636   5.635  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.008  -0.480   5.630  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.969  -0.326   4.520  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.833  -0.782   4.657  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.754  -1.818   5.505  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.984  -2.292   4.076  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -11.661  -3.655   4.046  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.908  -4.629   3.258  1.00  0.00           N  
ATOM    611  CZ  ARG B   8      -9.880  -5.332   3.730  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -9.465  -5.158   4.978  1.00  0.00           N  
ATOM    613  NH2 ARG B   8      -9.265  -6.211   2.951  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.884   0.477   5.381  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.490  -0.465   6.578  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.186  -2.577   6.021  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.717  -1.719   5.985  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.613  -1.579   3.565  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.032  -2.363   3.572  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -11.751  -4.021   5.058  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -12.645  -3.545   3.618  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.188  -4.770   2.329  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -9.922  -4.497   5.572  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -8.693  -5.690   5.326  1.00  0.00           H  
ATOM    625 HH21 ARG B   8      -9.573  -6.345   2.009  1.00  0.00           H  
ATOM    626 HH22 ARG B   8      -8.494  -6.739   3.306  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.355   0.325   3.426  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.440   0.539   2.311  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.310   1.479   2.719  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.169   1.320   2.288  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.168   1.121   1.078  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.191   1.381  -0.063  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.278   0.184   0.626  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.269   0.675   3.372  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.018  -0.418   2.038  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.614   2.063   1.360  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.209   1.580   0.336  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.149   0.514  -0.705  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.526   2.234  -0.634  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.489  -0.530   1.408  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.167   0.757   0.411  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.966  -0.341  -0.266  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.639   2.455   3.557  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.654   3.420   4.029  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.508   2.726   4.760  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.431   3.297   4.925  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.315   4.444   4.952  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.587   5.048   4.381  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.989   6.331   5.080  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -8.233   6.877   5.884  1.00  0.00           O  
ATOM    651  NE2 GLN B  10     -10.186   6.821   4.778  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.565   2.528   3.868  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.254   3.933   3.167  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.559   3.964   5.888  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.616   5.246   5.142  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.431   5.261   3.333  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.389   4.331   4.485  1.00  0.00           H  
ATOM    658 HE21 GLN B  10     -10.734   6.333   4.128  1.00  0.00           H  
ATOM    659 HE22 GLN B  10     -10.471   7.650   5.215  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.744   1.492   5.202  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.726   0.731   5.918  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.817  -0.042   4.961  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.026  -0.880   5.393  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.381  -0.221   6.906  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.621   1.085   5.047  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.124   1.431   6.479  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.357  -0.504   6.539  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -4.769  -1.103   7.017  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.485   0.270   7.863  1.00  0.00           H  
ATOM    670  N   LEU B  12      -3.927   0.239   3.663  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.104  -0.441   2.668  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.247   0.559   1.898  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.049   0.350   1.705  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -3.975  -1.230   1.682  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.299  -1.757   2.242  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.307  -1.958   1.122  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.079  -3.058   2.997  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.571   0.915   3.369  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.455  -1.127   3.189  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.193  -0.590   0.841  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.403  -2.073   1.325  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.707  -1.032   2.932  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.854  -2.532   0.328  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.168  -2.487   1.503  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.617  -0.996   0.740  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.393  -2.891   3.813  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.023  -3.411   3.388  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -4.668  -3.799   2.328  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.875   1.641   1.450  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.182   2.674   0.687  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.473   3.668   1.604  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.461   4.257   1.225  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.169   3.411  -0.218  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.340   4.027   0.531  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.181   5.533   0.661  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.244   6.282  -0.128  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.676   6.942  -1.337  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.834   1.743   1.629  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.444   2.188   0.071  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.643   4.201  -0.734  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.560   2.718  -0.946  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.252   3.815  -0.007  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.393   3.594   1.518  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.262   5.804   1.703  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.207   5.809   0.289  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.007   5.585  -0.436  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.683   7.036   0.509  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.683   7.200  -1.170  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.722   6.296  -2.151  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.214   7.804  -1.560  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.008   3.855   2.806  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.418   4.786   3.766  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.072   4.522   3.952  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.888   5.442   3.891  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.139   4.696   5.102  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.816   3.360   3.054  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.549   5.787   3.381  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.259   3.660   5.378  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.559   5.206   5.858  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.110   5.162   5.019  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.420   3.261   4.182  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.813   2.877   4.379  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.483   2.552   3.048  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.605   2.985   2.786  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.904   1.671   5.317  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.327   1.210   5.581  1.00  0.00           C  
ATOM    727  CD  ARG B  15       4.100   2.229   6.403  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.764   2.155   7.822  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       4.159   3.050   8.726  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.902   4.088   8.361  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       3.809   2.907   9.996  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.276   2.573   4.222  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.326   3.713   4.833  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.450   1.930   6.262  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.357   0.848   4.879  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.299   0.275   6.121  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.830   1.067   4.636  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       5.157   2.043   6.283  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.866   3.218   6.037  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.216   1.399   8.119  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       5.169   4.201   7.405  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       5.195   4.755   9.044  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       3.249   2.128  10.276  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       4.106   3.579  10.675  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.787   1.788   2.212  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.314   1.400   0.908  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.696   2.625   0.079  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.695   2.611  -0.639  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.285   0.552   0.154  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.728   0.208  -1.256  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.859  -0.226  -1.475  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.836   0.401  -2.220  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.899   1.473   2.479  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.201   0.806   1.075  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       1.127  -0.368   0.693  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.354   1.094   0.098  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.046   0.751  -1.971  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.096   0.188  -3.141  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.894   3.680   0.180  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.152   4.908  -0.565  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.568   5.415  -0.311  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.259   5.844  -1.235  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.133   5.986  -0.187  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.347   7.301  -0.903  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.359   7.363  -2.291  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.536   8.479  -0.192  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.554   8.563  -2.949  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.731   9.682  -0.843  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       1.739   9.719  -2.221  1.00  0.00           C  
ATOM    770  OH  TYR B  17       1.933  10.915  -2.872  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.111   3.633   0.769  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.050   4.683  -1.616  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.142   5.635  -0.428  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.195   6.172   0.875  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.212   6.457  -2.859  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.531   8.446   0.888  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.559   8.591  -4.029  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       1.878  10.587  -0.271  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.792  11.274  -2.634  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.996   5.363   0.946  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.331   5.816   1.313  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.396   4.887   0.748  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.370   5.339   0.147  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.460   5.917   2.826  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.401   5.010   1.640  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.474   6.803   0.896  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.877   5.134   3.290  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.496   5.807   3.107  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.096   6.879   3.156  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.203   3.584   0.931  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.154   2.604   0.421  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.221   2.684  -1.098  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.281   2.934  -1.667  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.777   1.181   0.847  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.042   1.057   2.184  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.852  -0.406   2.553  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.795   1.790   3.284  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.405   3.280   1.410  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.126   2.846   0.826  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.155   0.752   0.076  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.685   0.599   0.911  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.064   1.503   2.091  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.667  -0.988   2.146  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.839  -0.508   3.628  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.918  -0.763   2.146  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.331   2.626   2.860  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.094   2.150   4.022  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       7.496   1.114   3.752  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.072   2.480  -1.743  1.00  0.00           N  
ATOM    810  CA  LYS B  20       5.972   2.529  -3.202  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.802   3.670  -3.786  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.315   3.572  -4.901  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.511   2.700  -3.621  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.159   1.992  -4.919  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.664   2.039  -5.191  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.292   1.208  -6.408  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.100   2.053  -7.619  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.263   2.295  -1.221  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.339   1.593  -3.593  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.879   2.310  -2.837  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.306   3.754  -3.744  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.679   2.474  -5.733  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.470   0.961  -4.850  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.138   1.653  -4.330  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.372   3.066  -5.363  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.082   0.497  -6.598  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.375   0.678  -6.200  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.864   3.028  -7.343  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.970   2.067  -8.188  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.326   1.672  -8.201  1.00  0.00           H  
ATOM    831  N   GLN B  21       6.918   4.751  -3.028  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.673   5.916  -3.470  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.168   5.772  -3.188  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.001   6.121  -4.026  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.138   7.177  -2.787  1.00  0.00           C  
ATOM    836  CG  GLN B  21       7.838   8.452  -3.229  1.00  0.00           C  
ATOM    837  CD  GLN B  21       8.806   8.977  -2.186  1.00  0.00           C  
ATOM    838  OE1 GLN B  21      10.016   9.008  -2.405  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.275   9.393  -1.043  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.477   4.770  -2.153  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.528   6.014  -4.533  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.086   7.275  -3.011  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.262   7.075  -1.720  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.387   8.250  -4.137  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.092   9.210  -3.421  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       7.301   9.339  -0.938  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       8.876   9.737  -0.350  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.506   5.285  -1.998  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.905   5.133  -1.603  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.487   3.763  -1.965  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.673   3.525  -1.742  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.054   5.373  -0.101  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.179   4.466   0.749  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.011   3.483   1.558  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.292   4.006   2.958  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      11.686   5.441   2.947  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.801   5.043  -1.363  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.471   5.890  -2.126  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.085   5.210   0.178  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.790   6.397   0.116  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.598   5.073   1.427  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.518   3.914   0.099  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.472   2.550   1.636  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.949   3.317   1.050  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      10.400   3.892   3.557  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.092   3.424   3.391  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      12.291   5.640   2.123  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.841   6.045   2.897  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      12.213   5.674   3.812  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.670   2.860  -2.511  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.158   1.524  -2.872  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.492   1.602  -3.611  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.512   1.112  -3.124  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.159   0.749  -3.754  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.610  -0.695  -3.918  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.760   0.807  -3.169  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.730   3.088  -2.666  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.300   0.968  -1.956  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.138   1.210  -4.731  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.030  -1.048  -2.987  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.764  -1.309  -4.187  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.359  -0.752  -4.694  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.820   0.808  -2.090  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.270   1.706  -3.503  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.196  -0.055  -3.497  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.476   2.219  -4.786  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.684   2.360  -5.591  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.746   3.152  -4.835  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.942   2.886  -4.964  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.367   3.048  -6.919  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.084   2.556  -7.571  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.251   2.276  -9.052  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      13.100   2.871  -9.715  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      11.439   1.368  -9.578  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.632   2.590  -5.121  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.065   1.371  -5.791  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.273   4.111  -6.747  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      14.183   2.874  -7.604  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.774   1.645  -7.082  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      11.319   3.308  -7.445  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      10.785   0.935  -8.989  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.524   1.168 -10.533  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.301   4.122  -4.044  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.213   4.951  -3.266  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.025   4.106  -2.292  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.161   4.444  -1.961  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.439   6.027  -2.519  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.337   4.284  -3.983  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.888   5.439  -3.954  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.515   5.612  -2.146  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.032   6.386  -1.690  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.222   6.846  -3.188  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.435   3.006  -1.836  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.108   2.111  -0.898  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.096   1.204  -1.623  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.298   1.239  -1.357  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.083   1.265  -0.141  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.090   2.056   0.712  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.139   1.115   1.434  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.828   2.940   1.706  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.528   2.789  -2.136  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.650   2.722  -0.191  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.524   0.683  -0.860  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.617   0.588   0.508  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.503   2.692   0.070  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.703   0.313   1.890  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.606   1.659   2.199  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.434   0.702   0.728  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.728   2.440   2.034  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.088   3.875   1.232  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.193   3.131   2.558  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.582   0.387  -2.538  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.419  -0.536  -3.300  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.550   0.202  -4.010  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.691  -0.262  -4.027  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.575  -1.303  -4.323  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.643  -0.420  -5.136  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.267  -1.051  -5.290  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.784  -0.985  -6.666  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.749  -1.685  -7.124  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      12.086  -2.505  -6.318  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      12.378  -1.566  -8.391  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.616   0.402  -2.703  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.849  -1.240  -2.605  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.238  -1.811  -5.007  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.980  -2.037  -3.802  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.537   0.532  -4.638  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.070  -0.269  -6.117  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.324  -2.086  -4.988  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.572  -0.529  -4.649  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.257  -0.386  -7.283  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      12.362  -2.599  -5.361  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      11.309  -3.029  -6.667  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.874  -0.950  -9.002  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      11.600  -2.092  -8.736  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.229   1.349  -4.598  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.222   2.145  -5.310  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.362   2.554  -4.382  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.534   2.330  -4.685  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.573   3.389  -5.918  1.00  0.00           C  
ATOM    961  CG  HIS B  28      19.425   4.068  -6.944  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      19.451   3.716  -8.275  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      20.297   5.100  -6.813  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      20.318   4.525  -8.898  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      20.859   5.385  -8.055  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.303   1.668  -4.554  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.625   1.537  -6.106  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.645   3.108  -6.392  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.368   4.101  -5.131  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.929   2.999  -8.692  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      20.526   5.624  -5.897  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      20.545   4.480  -9.953  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.010   3.156  -3.250  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.004   3.596  -2.277  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.588   2.407  -1.520  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.106   2.043  -0.448  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.380   4.590  -1.294  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.044   5.958  -1.309  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.192   6.983  -2.042  1.00  0.00           C  
ATOM    980  CE  LYS B  29      20.140   6.703  -3.536  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      18.816   6.169  -3.956  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.059   3.308  -3.064  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.799   4.088  -2.817  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.337   4.716  -1.540  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.457   4.188  -0.293  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.190   6.288  -0.292  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      22.000   5.878  -1.805  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      19.188   6.952  -1.646  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      20.613   7.965  -1.883  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      20.332   7.624  -4.068  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      20.905   5.981  -3.782  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      18.060   6.826  -3.676  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      18.791   6.047  -4.988  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      18.642   5.248  -3.506  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.629   1.805  -2.087  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.262   0.664  -1.452  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.510  -0.476  -2.421  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.114  -0.283  -3.477  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.971   2.139  -2.943  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      24.207   0.978  -1.033  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.626   0.311  -0.654  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      23.046  -1.668  -2.066  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      22.575  -1.746  -1.209  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      23.193  -2.422  -2.674  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -21.551   3.706  -6.449  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.472   2.824  -7.305  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -22.905   4.274  -6.035  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.319   3.672  -5.240  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.574   4.263  -6.882  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -22.778   5.290  -5.689  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.488   4.217  -5.836  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.135   3.762  -6.139  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.721   2.604  -5.236  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.532   2.376  -5.013  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.147   4.915  -5.988  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -17.885   5.667  -7.283  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.703   7.156  -7.065  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.716   7.886  -7.079  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.548   7.593  -6.881  1.00  0.00           O  
ATOM     16  H   GLU A   1     -20.617   4.918  -5.162  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.124   3.420  -7.162  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.540   5.615  -5.264  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.208   4.524  -5.626  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.989   5.274  -7.738  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -18.723   5.515  -7.949  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.707   1.878  -4.724  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.463   0.738  -3.847  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.308  -0.126  -4.354  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.351  -0.388  -3.624  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.727  -0.133  -3.726  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.472  -1.342  -2.836  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.891   0.689  -3.199  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.629   2.115  -4.943  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.216   1.117  -2.866  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.984  -0.487  -4.714  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.649  -1.915  -3.234  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.230  -1.010  -1.838  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.359  -1.958  -2.805  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.514   1.504  -2.599  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.458   1.085  -4.028  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.530   0.063  -2.593  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.406  -0.567  -5.603  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.372  -1.402  -6.204  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.006  -0.728  -6.133  1.00  0.00           C  
ATOM     41  O   ALA A   3     -14.978  -1.396  -6.016  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.729  -1.726  -7.646  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.194  -0.326  -6.135  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.333  -2.330  -5.652  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.792  -1.604  -7.791  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.196  -1.058  -8.308  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.451  -2.747  -7.866  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.001   0.599  -6.203  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.759   1.362  -6.146  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.174   1.371  -4.732  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.055   1.838  -4.522  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -14.997   2.797  -6.619  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.563   2.887  -8.027  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -14.719   2.143  -9.043  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -13.494   2.268  -9.061  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.371   1.362  -9.897  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.852   1.076  -6.294  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.051   0.889  -6.810  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.691   3.276  -5.944  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.059   3.332  -6.596  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -16.556   2.466  -8.030  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.613   3.927  -8.314  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.347   1.311  -9.824  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -14.850   0.869 -10.564  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.932   0.857  -3.767  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.476   0.814  -2.381  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.949  -0.573  -2.020  1.00  0.00           C  
ATOM     68  O   LEU A   5     -13.092  -0.712  -1.148  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.616   1.199  -1.434  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.520   2.328  -1.930  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.747   2.459  -1.041  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.752   3.639  -1.984  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.817   0.500  -3.988  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.675   1.529  -2.274  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.226   0.323  -1.266  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -15.185   1.501  -0.492  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.858   2.097  -2.929  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.962   1.505  -0.584  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.557   3.193  -0.272  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.591   2.771  -1.637  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -15.008   3.654  -1.201  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.268   3.734  -2.943  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -16.437   4.463  -1.843  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.469  -1.595  -2.691  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.051  -2.969  -2.435  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.821  -3.333  -3.261  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.789  -3.722  -2.714  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.192  -3.939  -2.747  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.538  -3.490  -2.203  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.445  -4.655  -1.859  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.385  -5.683  -2.566  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.215  -4.541  -0.881  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.152  -1.423  -3.373  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.802  -3.048  -1.387  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.278  -4.041  -3.819  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.958  -4.902  -2.319  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.375  -2.905  -1.309  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.028  -2.879  -2.947  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.938  -3.205  -4.578  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.836  -3.525  -5.480  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.590  -2.717  -5.132  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.466  -3.162  -5.363  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.242  -3.260  -6.930  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.605  -3.829  -7.294  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.568  -4.571  -8.621  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.129  -3.661  -9.757  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.864  -3.953 -11.019  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.788  -2.893  -4.954  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.610  -4.574  -5.366  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.265  -2.193  -7.097  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.504  -3.701  -7.585  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.916  -4.514  -6.520  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.314  -3.018  -7.366  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.874  -5.394  -8.543  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.557  -4.949  -8.837  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.314  -2.636  -9.472  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.071  -3.802  -9.925  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.739  -4.952 -11.282  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.878  -3.761 -10.894  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -13.502  -3.356 -11.790  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.794  -1.530  -4.572  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.682  -0.668  -4.192  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.812  -1.336  -3.131  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.634  -1.009  -2.986  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.200   0.674  -3.678  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.139   1.761  -3.645  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.723   3.139  -3.401  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.718   3.488  -4.072  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.187   3.867  -2.541  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.712  -1.227  -4.409  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.085  -0.496  -5.073  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.001   1.003  -4.321  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.582   0.541  -2.676  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.438   1.538  -2.855  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.620   1.768  -4.592  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.396  -2.279  -2.395  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.667  -2.993  -1.354  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.692  -3.994  -1.967  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.482  -3.899  -1.766  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.625  -3.730  -0.395  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.851  -4.581   0.603  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.519  -2.734   0.328  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.336  -2.502  -2.558  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.107  -2.266  -0.783  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.255  -4.385  -0.981  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.827  -4.241   0.648  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.302  -4.493   1.580  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.874  -5.615   0.289  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.065  -2.148  -0.396  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.214  -3.266   0.959  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -9.910  -2.080   0.934  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.227  -4.948  -2.722  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.402  -5.961  -3.371  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.307  -5.313  -4.211  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.258  -5.910  -4.451  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.264  -6.872  -4.233  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.199  -4.969  -2.850  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.943  -6.561  -2.599  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.289  -6.822  -3.896  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.208  -6.551  -5.263  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.907  -7.887  -4.151  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.559  -4.083  -4.652  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.598  -3.346  -5.461  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.351  -3.009  -4.646  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.229  -3.284  -5.072  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.239  -2.067  -6.006  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.266  -1.156  -6.739  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.916   0.086  -5.944  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -3.743   0.370  -5.699  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.934   0.833  -5.536  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.413  -3.659  -4.424  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.312  -3.976  -6.290  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.028  -2.338  -6.690  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.665  -1.513  -5.181  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.358  -1.707  -6.937  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.713  -0.854  -7.675  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.842   0.545  -5.767  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.737   1.643  -5.020  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.552  -2.418  -3.472  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.438  -2.052  -2.605  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.892  -3.278  -1.882  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.687  -3.396  -1.667  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.867  -0.997  -1.584  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.442   0.289  -2.182  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.207   1.072  -1.128  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.329   1.141  -2.776  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.470  -2.225  -3.182  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.657  -1.641  -3.227  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.611  -1.434  -0.934  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.005  -0.734  -0.988  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.130   0.035  -2.976  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.549   1.304  -0.304  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.578   1.990  -1.559  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.036   0.481  -0.771  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.609   1.380  -2.006  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -2.840   0.593  -3.568  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.747   2.052  -3.174  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.783  -4.188  -1.508  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.383  -5.404  -0.809  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.327  -6.171  -1.604  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.549  -6.940  -1.039  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.600  -6.297  -0.557  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.243  -6.077   0.802  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.388  -7.034   1.067  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.264  -7.170   0.186  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.410  -7.648   2.154  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.731  -4.041  -1.707  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.958  -5.114   0.140  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.340  -6.102  -1.319  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.293  -7.331  -0.622  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.495  -6.215   1.568  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.620  -5.065   0.847  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.305  -5.953  -2.916  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.343  -6.621  -3.784  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.031  -5.847  -3.845  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.049  -6.438  -3.890  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.922  -6.794  -5.180  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.948  -5.329  -3.310  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.151  -7.603  -3.376  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.000  -6.848  -5.118  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.639  -5.951  -5.794  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.540  -7.703  -5.619  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.132  -4.521  -3.847  1.00  0.00           N  
ATOM    224  CA  GLU A  15       1.048  -3.664  -3.902  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.625  -3.449  -2.507  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.805  -3.705  -2.265  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.696  -2.317  -4.535  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.909  -1.523  -4.989  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.710  -0.878  -6.346  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.994   0.142  -6.420  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.271  -1.393  -7.336  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.020  -4.110  -3.810  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.788  -4.158  -4.513  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       0.064  -2.491  -5.394  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.152  -1.724  -3.815  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       2.107  -0.747  -4.264  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.760  -2.188  -5.043  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.784  -2.979  -1.591  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.202  -2.729  -0.216  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.835  -3.973   0.404  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.624  -3.874   1.344  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.000  -2.285   0.620  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.368  -1.990   2.060  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.527  -1.720   2.375  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.622  -2.042   2.943  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.146  -2.796  -1.846  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.932  -1.936  -0.230  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.421  -1.390   0.186  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.747  -3.066   0.610  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.520  -2.266   2.620  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.415  -1.851   3.882  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.482  -5.142  -0.121  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.012  -6.402   0.388  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.419  -6.666  -0.142  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.346  -6.913   0.629  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.087  -7.558   0.005  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.565  -8.908   0.491  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.539  -9.229   1.843  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.045  -9.858  -0.401  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       1.978 -10.460   2.291  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.486 -11.092   0.040  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.450 -11.388   1.386  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.886 -12.616   1.829  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.845  -5.159  -0.866  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.055  -6.331   1.464  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.108  -7.382   0.428  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       1.004  -7.602  -1.072  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.169  -8.501   2.549  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       2.073  -9.622  -1.455  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       1.950 -10.693   3.345  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.856 -11.818  -0.669  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.706 -12.843   1.384  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.571  -6.622  -1.462  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.865  -6.866  -2.092  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.920  -5.887  -1.587  1.00  0.00           C  
ATOM    276  O   GLN A  18       7.097  -6.232  -1.479  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.744  -6.761  -3.612  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.132  -5.452  -4.084  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.334  -5.215  -5.568  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.012  -6.068  -6.394  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.871  -4.050  -5.914  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.793  -6.426  -2.027  1.00  0.00           H  
ATOM    283  HA  GLN A  18       5.171  -7.869  -1.835  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       5.728  -6.850  -4.048  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.126  -7.572  -3.971  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.073  -5.472  -3.879  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.589  -4.640  -3.539  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.104  -3.419  -5.202  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.013  -3.870  -6.867  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.495  -4.665  -1.282  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.410  -3.640  -0.794  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.790  -3.894   0.659  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.968  -3.917   1.005  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.779  -2.255  -0.932  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.511  -1.801  -2.369  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.011  -0.364  -2.392  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.769  -1.945  -3.216  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.547  -4.446  -1.390  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.303  -3.679  -1.399  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.841  -2.258  -0.396  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.436  -1.535  -0.468  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.744  -2.428  -2.799  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.772  -0.049  -1.387  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.777   0.279  -2.797  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.126  -0.302  -3.008  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.635  -1.968  -2.572  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.718  -2.862  -3.783  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.845  -1.107  -3.892  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.786  -4.080   1.510  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.023  -4.330   2.929  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.035  -5.454   3.134  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.722  -5.505   4.154  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.710  -4.678   3.632  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.697  -4.318   5.109  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.650  -5.093   5.886  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.716  -5.630   5.255  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       3.764  -5.161   7.128  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.865  -4.049   1.177  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.420  -3.424   3.360  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.906  -4.146   3.146  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.536  -5.739   3.538  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.667  -4.535   5.527  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.490  -3.263   5.207  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.120  -6.355   2.160  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.047  -7.477   2.237  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.362  -7.158   1.528  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.404  -7.731   1.848  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.414  -8.729   1.626  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.506  -9.956   2.519  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.939  -9.713   3.904  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       5.876  -9.109   4.056  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.647 -10.185   4.924  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.546  -6.263   1.372  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.253  -7.664   3.281  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.370  -8.531   1.430  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.909  -8.951   0.693  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.956 -10.763   2.058  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       8.544 -10.238   2.615  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.483 -10.655   4.728  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       7.303 -10.043   5.830  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.310  -6.242   0.564  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.501  -5.856  -0.185  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.233  -4.707   0.500  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.454  -4.583   0.392  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.123  -5.455  -1.613  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.243  -5.663  -2.619  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.807  -5.380  -4.044  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      10.707  -4.190  -4.409  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.564  -6.349  -4.793  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.451  -5.818   0.351  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.158  -6.712  -0.225  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.274  -6.042  -1.927  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.851  -4.410  -1.621  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      12.060  -5.002  -2.372  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.579  -6.688  -2.558  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.482  -3.867   1.203  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.060  -2.728   1.904  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.717  -3.165   3.209  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.687  -2.559   3.660  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.997  -1.656   2.214  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.658  -0.359   2.653  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.096  -1.424   1.006  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.515  -4.017   1.252  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.811  -2.287   1.264  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.383  -2.012   3.028  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.619  -0.576   3.095  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.794   0.285   1.796  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.032   0.137   3.380  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.438  -2.028   0.179  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.082  -1.699   1.256  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.128  -0.381   0.726  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.179  -4.223   3.807  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.710  -4.746   5.059  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.105  -5.337   4.868  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.872  -5.456   5.823  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.767  -5.796   5.628  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.407  -4.663   3.394  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.769  -3.930   5.763  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.746  -5.459   5.522  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.896  -6.725   5.093  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.988  -5.949   6.674  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.427  -5.707   3.632  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.729  -6.288   3.325  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.624  -5.285   2.604  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.837  -5.257   2.817  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.560  -7.545   2.470  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.600  -8.561   3.067  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.812  -9.959   2.517  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      14.924 -10.485   2.541  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.742 -10.566   2.016  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.774  -5.591   2.910  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.197  -6.562   4.259  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.187  -7.258   1.498  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.523  -8.019   2.352  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.744  -8.588   4.137  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      12.587  -8.254   2.849  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      11.888 -10.085   2.030  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      12.851 -11.469   1.653  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.023  -4.464   1.748  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.773  -3.463   0.997  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.536  -2.530   1.935  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.718  -2.258   1.729  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.832  -2.650   0.105  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.541  -3.269  -1.263  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.598  -2.381  -2.061  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.837  -3.496  -2.029  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.054  -4.533   1.618  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.483  -3.983   0.372  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.894  -2.524   0.628  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.270  -1.677  -0.052  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.061  -4.226  -1.124  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.921  -1.878  -1.387  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.170  -1.649  -2.610  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.032  -2.988  -2.752  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.555  -2.738  -1.752  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.231  -4.471  -1.786  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.643  -3.440  -3.089  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.850  -2.044   2.965  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.464  -1.141   3.934  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.084  -1.919   5.094  1.00  0.00           C  
ATOM    421  O   GLU A  27      16.898  -1.569   6.259  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.424  -0.152   4.467  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.289  -0.815   5.228  1.00  0.00           C  
ATOM    424  CD  GLU A  27      14.383  -0.597   6.727  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      14.664   0.546   7.144  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      14.177  -1.570   7.481  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.910  -2.297   3.076  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.243  -0.592   3.427  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.915   0.545   5.130  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.003   0.392   3.635  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.351  -0.406   4.880  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.312  -1.876   5.032  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.824  -2.975   4.769  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.469  -3.797   5.786  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.868  -3.277   6.103  1.00  0.00           C  
ATOM    436  O   HIS A  28      20.270  -3.217   7.265  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.549  -5.252   5.324  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.060  -6.186   6.376  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.254  -7.016   7.125  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      20.329  -6.413   6.803  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      19.039  -7.703   7.965  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      20.308  -7.375   7.809  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.940  -3.207   3.824  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.869  -3.745   6.682  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.563  -5.585   5.035  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.209  -5.317   4.472  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.279  -7.089   7.056  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      21.219  -5.930   6.429  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      18.681  -8.433   8.676  1.00  0.00           H  
ATOM    450  N   GLU A  29      20.605  -2.903   5.062  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.960  -2.391   5.230  1.00  0.00           C  
ATOM    452  C   GLU A  29      21.943  -0.974   5.793  1.00  0.00           C  
ATOM    453  O   GLU A  29      22.400  -0.734   6.911  1.00  0.00           O  
ATOM    454  CB  GLU A  29      22.703  -2.413   3.893  1.00  0.00           C  
ATOM    455  CG  GLU A  29      22.579  -3.731   3.148  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.685  -4.706   3.500  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      24.867  -4.306   3.454  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      23.370  -5.871   3.822  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.229  -2.976   4.160  1.00  0.00           H  
ATOM    460  HA  GLU A  29      22.473  -3.035   5.926  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      22.310  -1.629   3.264  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      23.751  -2.224   4.074  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.630  -4.183   3.396  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      22.616  -3.535   2.086  1.00  0.00           H  
ATOM    465  N   GLY A  30      21.415  -0.037   5.012  1.00  0.00           N  
ATOM    466  CA  GLY A  30      21.351   1.345   5.452  1.00  0.00           C  
ATOM    467  C   GLY A  30      22.721   1.984   5.561  1.00  0.00           C  
ATOM    468  O   GLY A  30      23.595   1.741   4.729  1.00  0.00           O  
ATOM    469  H   GLY A  30      21.066  -0.286   4.131  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      20.758   1.908   4.746  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      20.871   1.381   6.419  1.00  0.00           H  
HETATM  472  N   NH2 A  31      22.915   2.803   6.588  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      22.173   2.948   7.212  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      23.793   3.230   6.681  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.353  -3.637   3.519  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.068  -3.452   2.336  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.600  -4.668   4.353  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -16.901  -5.199   3.723  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.302  -5.367   4.781  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.063  -4.168   5.145  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.316  -2.969   4.145  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.112  -1.954   3.458  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.261  -0.757   3.059  1.00  0.00           C  
ATOM    485  O   GLU B   1     -18.036  -0.786   3.179  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.296  -1.492   4.323  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.039  -1.544   5.822  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -21.540  -2.826   6.456  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -22.469  -3.443   5.894  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -21.003  -3.214   7.515  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.495  -3.162   5.088  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.493  -2.405   2.558  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.536  -0.471   4.065  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -22.149  -2.118   4.105  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -19.978  -1.465   5.996  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.541  -0.709   6.289  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.928   0.289   2.565  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.257   1.509   2.122  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.010   1.814   2.950  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.918   1.387   2.598  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.217   2.718   2.148  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.528   3.963   1.610  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.477   2.415   1.351  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.902   0.233   2.486  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.953   1.356   1.102  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.503   2.906   3.171  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.631   4.155   2.181  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -19.267   3.811   0.573  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -20.195   4.808   1.692  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -21.256   1.672   0.598  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -22.241   2.039   2.015  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.827   3.319   0.874  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.175   2.550   4.040  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.055   2.908   4.903  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.334   1.668   5.423  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.108   1.646   5.523  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.532   3.774   6.074  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.635   3.139   6.906  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -20.022   3.532   6.437  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.417   4.694   6.536  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -20.771   2.563   5.923  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.067   2.858   4.269  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.360   3.483   4.312  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -16.693   3.973   6.723  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.902   4.710   5.684  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.542   2.066   6.846  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.516   3.452   7.932  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -20.390   1.660   5.876  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -21.672   2.789   5.613  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.091   0.628   5.748  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.497  -0.605   6.253  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.374  -1.087   5.340  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.428  -1.732   5.790  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.556  -1.681   6.406  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.064   0.691   5.643  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.084  -0.398   7.229  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.138  -1.739   5.502  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.080  -2.633   6.590  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.203  -1.436   7.236  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.483  -0.759   4.056  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.472  -1.149   3.080  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.780   0.083   2.511  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.570   0.093   2.285  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.114  -1.951   1.951  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.145  -3.464   2.165  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.749  -4.162   0.955  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.746  -3.992   2.442  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.262  -0.235   3.758  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.744  -1.763   3.581  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.128  -1.607   1.836  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.579  -1.744   1.039  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.764  -3.688   3.020  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.629  -3.625   0.632  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.026  -4.184   0.154  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.021  -5.172   1.221  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.020  -3.361   1.953  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.565  -3.989   3.507  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.659  -5.000   2.064  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.573   1.114   2.288  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.097   2.376   1.749  1.00  0.00           C  
ATOM    561  C   LYS B   6     -13.001   2.971   2.622  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.099   3.649   2.129  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.278   3.342   1.646  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.881   4.801   1.463  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.693   5.473   0.365  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.207   6.835   0.804  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -15.387   7.944   0.248  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.524   1.025   2.496  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.700   2.195   0.769  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.897   3.050   0.811  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.859   3.256   2.550  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -15.045   5.328   2.391  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.834   4.848   1.202  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.068   5.600  -0.505  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.536   4.842   0.116  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.227   6.948   0.464  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.182   6.885   1.883  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -15.398   7.912  -0.792  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -15.766   8.862   0.558  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -14.402   7.860   0.575  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.086   2.720   3.919  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.103   3.241   4.856  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.951   2.258   5.029  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.785   2.648   5.045  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.752   3.524   6.211  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -14.197   3.997   6.125  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.315   5.497   6.310  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.371   6.214   4.972  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -13.657   7.520   5.010  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.830   2.176   4.257  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.716   4.164   4.451  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.731   2.618   6.796  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.177   4.283   6.715  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -14.597   3.738   5.159  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -14.771   3.504   6.897  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.219   5.708   6.858  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -13.459   5.852   6.865  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.915   5.585   4.222  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.406   6.386   4.715  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -12.935   7.511   5.758  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -13.193   7.699   4.097  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.329   8.290   5.201  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.289   0.980   5.160  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.286  -0.067   5.335  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.192   0.028   4.268  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.058  -0.396   4.490  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.949  -1.451   5.304  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.179  -2.007   3.904  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.231  -3.156   3.592  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.948  -4.402   3.329  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.399  -5.216   4.282  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.214  -4.919   5.562  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.038  -6.330   3.952  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.239   0.736   5.140  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.832   0.077   6.304  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.322  -2.146   5.844  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.905  -1.387   5.802  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.195  -2.366   3.830  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -11.023  -1.218   3.183  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.649  -2.898   2.720  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.571  -3.302   4.434  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.102  -4.647   2.393  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.734  -4.080   5.818  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.554  -5.535   6.272  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.182  -6.558   2.990  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.375  -6.943   4.667  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.543   0.586   3.113  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.595   0.736   2.015  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.430   1.637   2.413  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.270   1.315   2.155  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.282   1.316   0.759  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.286   1.487  -0.381  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.441   0.429   0.329  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.462   0.904   2.996  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.211  -0.244   1.770  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.678   2.289   1.009  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.320   1.755   0.018  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.204   0.561  -0.931  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.631   2.268  -1.042  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.687  -0.254   1.128  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.300   1.044   0.103  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.158  -0.132  -0.550  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.744   2.769   3.038  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.718   3.716   3.462  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.617   3.019   4.258  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.461   3.438   4.232  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.338   4.842   4.296  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.811   4.402   5.674  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.087   5.119   6.798  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -7.698   5.518   7.789  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -5.779   5.288   6.647  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.686   2.974   3.212  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.279   4.144   2.572  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.604   5.625   4.424  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.187   5.243   3.760  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.867   4.608   5.759  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.643   3.340   5.776  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -5.359   4.944   5.831  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -5.287   5.747   7.358  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.983   1.952   4.960  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.024   1.200   5.762  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.994   0.487   4.886  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.977   0.005   5.385  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.752   0.196   6.642  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.919   1.665   4.940  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.511   1.898   6.406  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.412  -0.406   6.034  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.032  -0.443   7.131  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.330   0.723   7.388  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.259   0.418   3.584  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.348  -0.243   2.656  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.472   0.777   1.932  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.257   0.608   1.831  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.128  -1.069   1.626  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.466  -1.634   2.112  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.410  -1.845   0.940  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.256  -2.938   2.865  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.085   0.816   3.240  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.714  -0.902   3.228  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.314  -0.445   0.767  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.508  -1.896   1.314  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.927  -0.928   2.787  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.917  -2.438   0.184  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.296  -2.361   1.280  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.688  -0.888   0.525  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.472  -2.809   3.597  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.172  -3.218   3.364  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -4.974  -3.714   2.168  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.103   1.830   1.420  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.390   2.874   0.691  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.700   3.854   1.638  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.733   4.515   1.258  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.349   3.625  -0.231  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.573   4.181   0.480  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.463   5.684   0.666  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.475   6.432  -0.188  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.865   7.603  -0.874  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.074   1.899   1.527  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.636   2.395   0.087  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.819   4.447  -0.687  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.684   2.954  -1.007  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.451   3.961  -0.109  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.659   3.713   1.449  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.637   5.922   1.704  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.468   5.993   0.384  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.870   5.755  -0.933  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -6.279   6.774   0.447  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.908   7.366  -1.206  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.444   7.880  -1.693  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.805   8.409  -0.220  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.195   3.950   2.869  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.613   4.856   3.855  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.126   4.574   4.046  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.718   5.432   3.786  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.345   4.741   5.183  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.968   3.401   3.120  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.732   5.866   3.490  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.482   3.699   5.430  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.763   5.220   5.957  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.309   5.223   5.106  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.185   3.366   4.502  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.569   2.968   4.728  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.271   2.673   3.407  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.447   2.994   3.234  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.626   1.737   5.636  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.039   1.300   5.983  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.509   1.914   7.292  1.00  0.00           C  
ATOM    728  NE  ARG B  15       4.179   0.936   8.146  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       4.756   1.239   9.306  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.749   2.487   9.755  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       5.343   0.288  10.021  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.532   2.725   4.691  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.075   3.788   5.216  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.104   1.958   6.555  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.129   0.916   5.140  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.060   0.224   6.073  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.705   1.609   5.190  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.197   2.716   7.071  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.652   2.310   7.817  1.00  0.00           H  
ATOM    740  HE  ARG B  15       4.200   0.006   7.839  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.308   3.209   9.220  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       5.185   2.708  10.627  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       5.352  -0.655   9.689  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       5.778   0.514  10.893  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.540   2.062   2.479  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.090   1.721   1.172  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.576   2.970   0.442  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.639   2.963  -0.180  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.038   0.995   0.331  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.509   0.716  -1.085  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.700   0.796  -1.383  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.571   0.388  -1.966  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.609   1.833   2.679  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.930   1.062   1.328  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.802   0.055   0.800  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.145   1.600   0.281  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.358   0.344  -1.659  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.847   0.202  -2.888  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.792   4.042   0.519  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.147   5.296  -0.137  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.551   5.741   0.264  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.322   6.221  -0.568  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.133   6.389   0.214  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.495   7.751  -0.336  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.514   7.985  -1.705  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.820   8.800   0.514  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.848   9.226  -2.212  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.155  10.044   0.015  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.167  10.252  -1.348  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.500  11.490  -1.849  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.957   3.989   1.029  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.126   5.129  -1.202  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.168   6.115  -0.185  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.062   6.471   1.289  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.263   7.178  -2.379  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.810   8.633   1.581  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.858   9.388  -3.279  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.406  10.847   0.692  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.818  11.782  -2.459  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.877   5.577   1.541  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.187   5.962   2.048  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.281   5.075   1.468  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.323   5.568   1.035  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.205   5.903   3.568  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.221   5.188   2.156  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.373   6.983   1.747  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.634   5.050   3.903  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.224   5.811   3.913  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.770   6.807   3.968  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.043   3.767   1.453  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.022   2.832   0.912  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.234   3.101  -0.570  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.350   3.352  -1.009  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.583   1.377   1.114  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.714   1.110   2.346  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.531  -0.385   2.554  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.328   1.749   3.584  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.193   3.429   1.806  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.953   2.995   1.432  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.039   1.064   0.237  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.472   0.769   1.194  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.740   1.547   2.191  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.491  -0.876   2.498  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.091  -0.562   3.525  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.880  -0.777   1.787  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.399   1.612   3.566  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.100   2.805   3.594  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       5.918   1.285   4.468  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.147   3.058  -1.339  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.204   3.303  -2.780  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.150   4.455  -3.118  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.754   4.481  -4.190  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.804   3.615  -3.313  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.512   2.986  -4.666  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.476   3.787  -5.440  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.471   2.879  -6.130  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.827   3.547  -7.294  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.281   2.860  -0.924  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.567   2.404  -3.255  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.074   3.251  -2.605  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.697   4.685  -3.406  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.426   2.950  -5.240  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.140   1.983  -4.513  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.949   4.433  -4.754  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.981   4.384  -6.185  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.982   1.992  -6.473  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.709   2.601  -5.418  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.479   4.240  -7.714  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.575   2.843  -8.017  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.964   4.041  -6.990  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.267   5.407  -2.198  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.131   6.563  -2.399  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.587   6.246  -2.050  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.506   6.682  -2.745  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.634   7.741  -1.554  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.525   8.971  -1.632  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.951  10.155  -0.879  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.222   9.991   0.099  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.278  11.359  -1.334  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.754   5.334  -1.366  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.075   6.836  -3.439  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.647   8.019  -1.895  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.573   7.430  -0.523  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.489   8.728  -1.208  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.649   9.246  -2.668  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.863  11.416  -2.118  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.921  12.144  -0.866  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.795   5.500  -0.968  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.145   5.149  -0.527  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.630   3.835  -1.143  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.827   3.659  -1.369  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.193   5.052   0.999  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.198   4.059   1.577  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.880   3.028   2.463  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.590   3.684   3.636  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.628   4.232   4.633  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.025   5.190  -0.445  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.807   5.941  -0.842  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.186   4.750   1.297  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.981   6.025   1.417  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.467   4.595   2.163  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.704   3.548   0.762  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.136   2.345   2.842  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.603   2.485   1.874  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.214   2.948   4.119  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.207   4.488   3.263  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.995   3.479   4.970  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.142   4.627   5.446  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.055   4.984   4.199  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.702   2.914  -1.397  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.036   1.609  -1.974  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.099   1.731  -3.065  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.189   1.169  -2.948  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.792   0.909  -2.561  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.171  -0.418  -3.202  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.737   0.699  -1.484  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.768   3.111  -1.185  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.422   0.990  -1.178  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.373   1.547  -3.326  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.017  -0.842  -2.680  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.335  -1.100  -3.142  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.431  -0.258  -4.238  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.003   1.263  -0.603  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.777   1.035  -1.850  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.679  -0.350  -1.236  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.775   2.465  -4.124  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.704   2.657  -5.233  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.007   3.287  -4.750  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.068   3.064  -5.331  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.070   3.534  -6.313  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.626   4.898  -5.809  1.00  0.00           C  
ATOM    892  CD  GLN B  24      11.738   5.975  -6.871  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.763   6.647  -6.984  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      10.679   6.145  -7.655  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.893   2.888  -4.161  1.00  0.00           H  
ATOM    896  HA  GLN B  24      12.922   1.687  -5.652  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.787   3.683  -7.106  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      11.206   3.023  -6.713  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.596   4.833  -5.491  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.245   5.175  -4.969  1.00  0.00           H  
ATOM    901 HE21 GLN B  24       9.897   5.572  -7.508  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      10.725   6.834  -8.350  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.919   4.074  -3.682  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.090   4.736  -3.121  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.995   3.741  -2.401  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.207   3.941  -2.314  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.665   5.846  -2.173  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.045   4.214  -3.262  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.642   5.183  -3.936  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.740   6.281  -2.520  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.521   5.438  -1.183  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.432   6.606  -2.141  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.400   2.670  -1.884  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.156   1.647  -1.170  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.878   0.719  -2.143  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.103   0.605  -2.115  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.228   0.831  -0.266  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.382   1.652   0.711  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.326   0.775   1.365  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.267   2.299   1.766  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.431   2.566  -1.983  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.891   2.147  -0.556  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.560   0.260  -0.894  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.831   0.145   0.308  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.877   2.437   0.169  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.701  -0.233   1.459  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.092   1.164   2.345  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.434   0.772   0.757  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.871   1.542   2.244  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.909   3.031   1.298  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.647   2.785   2.506  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.108   0.053  -2.999  1.00  0.00           N  
ATOM    933  CA  ARG B  27      16.670  -0.873  -3.981  1.00  0.00           C  
ATOM    934  C   ARG B  27      17.789  -0.220  -4.789  1.00  0.00           C  
ATOM    935  O   ARG B  27      18.904  -0.740  -4.850  1.00  0.00           O  
ATOM    936  CB  ARG B  27      15.576  -1.385  -4.921  1.00  0.00           C  
ATOM    937  CG  ARG B  27      14.665  -0.293  -5.461  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.220  -0.761  -5.540  1.00  0.00           C  
ATOM    939  NE  ARG B  27      12.608  -0.435  -6.827  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      11.508  -1.018  -7.294  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      10.891  -1.955  -6.583  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      11.020  -0.663  -8.475  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.137   0.183  -2.968  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.082  -1.712  -3.439  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.042  -1.878  -5.761  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      14.967  -2.101  -4.389  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      14.719   0.565  -4.809  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      14.999  -0.016  -6.451  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.192  -1.833  -5.401  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      12.656  -0.282  -4.752  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.043   0.254  -7.371  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      11.253  -2.227  -5.692  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      10.064  -2.389  -6.940  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      11.480   0.042  -9.014  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      10.193  -1.102  -8.827  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.489   0.917  -5.409  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.477   1.629  -6.213  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.547   2.258  -5.326  1.00  0.00           C  
ATOM    959  O   HIS B  28      20.670   1.761  -5.244  1.00  0.00           O  
ATOM    960  CB  HIS B  28      17.799   2.707  -7.060  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.428   2.243  -8.434  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.286   1.570  -9.275  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      16.258   2.365  -9.112  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.627   1.310 -10.412  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      16.392   1.772 -10.365  1.00  0.00           N  
ATOM    966  H   HIS B  28      16.584   1.283  -5.326  1.00  0.00           H  
ATOM    967  HA  HIS B  28      18.948   0.912  -6.868  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      16.897   3.032  -6.565  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.470   3.548  -7.163  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      19.213   1.324  -9.076  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      15.361   2.844  -8.749  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      18.052   0.790 -11.258  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.190   3.354  -4.665  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.121   4.052  -3.784  1.00  0.00           C  
ATOM    975  C   LYS B  29      20.327   3.276  -2.487  1.00  0.00           C  
ATOM    976  O   LYS B  29      19.369   2.805  -1.874  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.603   5.458  -3.474  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.703   6.452  -3.141  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.529   6.800  -4.370  1.00  0.00           C  
ATOM    980  CE  LYS B  29      20.866   7.889  -5.199  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      20.487   7.401  -6.554  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.280   3.702  -4.771  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.066   4.131  -4.298  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.062   5.827  -4.333  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      18.929   5.403  -2.631  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.254   7.354  -2.754  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.351   6.019  -2.394  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      22.500   7.147  -4.051  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      21.643   5.916  -4.978  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      19.977   8.226  -4.687  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      21.555   8.714  -5.304  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      21.294   6.920  -7.000  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      19.694   6.732  -6.485  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      20.201   8.201  -7.156  1.00  0.00           H  
ATOM    995  N   GLY B  30      21.584   3.147  -2.074  1.00  0.00           N  
ATOM    996  CA  GLY B  30      21.893   2.428  -0.852  1.00  0.00           C  
ATOM    997  C   GLY B  30      22.553   1.089  -1.118  1.00  0.00           C  
ATOM    998  O   GLY B  30      23.358   0.615  -0.317  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.307   3.544  -2.603  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.558   3.031  -0.250  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      20.979   2.263  -0.303  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      22.216   0.475  -2.246  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      21.568   0.914  -2.837  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      22.629  -0.392  -2.442  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -17.823   8.186  -5.339  1.00  0.00           C  
HETATM    2  O   ACE A   0     -18.677   7.617  -6.020  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.175   9.421  -4.517  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.960   9.175  -3.817  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.513  10.207  -5.176  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.302   9.753  -3.976  1.00  0.00           H  
ATOM      7  N   GLU A   1     -16.561   7.776  -5.272  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -16.096   6.608  -6.010  1.00  0.00           C  
ATOM      9  C   GLU A   1     -16.252   5.340  -5.178  1.00  0.00           C  
ATOM     10  O   GLU A   1     -15.478   5.097  -4.252  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -14.632   6.785  -6.417  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -14.308   8.174  -6.941  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -13.471   8.984  -5.970  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -13.535   8.702  -4.754  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -12.754   9.899  -6.423  1.00  0.00           O  
ATOM     16  H   GLU A   1     -15.927   8.271  -4.711  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -16.700   6.516  -6.901  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -14.007   6.591  -5.559  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -14.397   6.068  -7.190  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -13.762   8.077  -7.868  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -15.233   8.701  -7.123  1.00  0.00           H  
ATOM     22  N   VAL A   2     -17.253   4.532  -5.514  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -17.501   3.288  -4.796  1.00  0.00           C  
ATOM     24  C   VAL A   2     -16.647   2.157  -5.358  1.00  0.00           C  
ATOM     25  O   VAL A   2     -15.971   1.445  -4.613  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -18.987   2.884  -4.866  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.247   1.640  -4.029  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -19.873   4.034  -4.413  1.00  0.00           C  
ATOM     29  H   VAL A   2     -17.834   4.778  -6.263  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -17.239   3.442  -3.760  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -19.229   2.654  -5.894  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.507   1.573  -3.245  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.231   1.701  -3.590  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.186   0.764  -4.656  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -19.549   4.948  -4.889  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -20.897   3.829  -4.687  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -19.802   4.143  -3.341  1.00  0.00           H  
ATOM     38  N   ALA A   3     -16.673   2.000  -6.678  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -15.895   0.960  -7.342  1.00  0.00           C  
ATOM     40  C   ALA A   3     -14.406   1.117  -7.048  1.00  0.00           C  
ATOM     41  O   ALA A   3     -13.634   0.167  -7.178  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -16.144   0.988  -8.843  1.00  0.00           C  
ATOM     43  H   ALA A   3     -17.227   2.601  -7.220  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -16.227   0.003  -6.964  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -16.412   1.989  -9.145  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -15.246   0.684  -9.362  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -16.948   0.310  -9.088  1.00  0.00           H  
ATOM     48  N   GLN A   4     -14.008   2.324  -6.651  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -12.610   2.603  -6.338  1.00  0.00           C  
ATOM     50  C   GLN A   4     -12.298   2.305  -4.872  1.00  0.00           C  
ATOM     51  O   GLN A   4     -11.244   2.688  -4.364  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -12.283   4.062  -6.652  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -11.864   4.294  -8.094  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -10.358   4.338  -8.265  1.00  0.00           C  
ATOM     55  OE1 GLN A   4      -9.824   5.217  -8.941  1.00  0.00           O  
ATOM     56  NE2 GLN A   4      -9.664   3.386  -7.652  1.00  0.00           N  
ATOM     57  H   GLN A   4     -14.667   3.042  -6.566  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -12.000   1.966  -6.959  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -13.158   4.664  -6.451  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -11.480   4.384  -6.008  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -12.256   3.492  -8.702  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -12.278   5.233  -8.429  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -10.156   2.717  -7.130  1.00  0.00           H  
ATOM     64 HE22 GLN A   4      -8.689   3.391  -7.746  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.216   1.618  -4.197  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.033   1.266  -2.795  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.155  -0.242  -2.599  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.372  -0.848  -1.868  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.059   1.993  -1.923  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.038   3.517  -2.038  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.212   4.126  -1.285  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -12.722   4.074  -1.517  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.034   1.340  -4.654  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.041   1.574  -2.502  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.044   1.643  -2.197  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -13.874   1.730  -0.892  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -14.131   3.794  -3.078  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -15.157   3.842  -0.245  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.173   5.202  -1.368  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -16.137   3.764  -1.709  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -11.913   3.423  -1.814  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -12.561   5.059  -1.928  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -12.760   4.135  -0.440  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.138  -0.843  -3.264  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.355  -2.282  -3.169  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.129  -3.039  -3.667  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.346  -3.563  -2.874  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.589  -2.687  -3.977  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.883  -2.091  -3.448  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -18.112  -2.826  -3.947  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -18.426  -2.709  -5.150  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.761  -3.518  -3.134  1.00  0.00           O  
ATOM     93  H   GLU A   6     -14.727  -0.308  -3.836  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.516  -2.527  -2.130  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.460  -2.359  -4.998  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.679  -3.762  -3.963  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.870  -2.136  -2.369  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.945  -1.060  -3.764  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.959  -3.078  -4.983  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.816  -3.755  -5.584  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.512  -3.116  -5.124  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.448  -3.730  -5.202  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.912  -3.718  -7.112  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.363  -2.374  -7.665  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.151  -2.284  -9.168  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -11.531  -0.954  -9.567  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -10.063  -1.069  -9.790  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.610  -2.632  -5.561  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.826  -4.781  -5.254  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -10.941  -3.945  -7.528  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -12.616  -4.470  -7.436  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.413  -2.243  -7.454  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.797  -1.590  -7.182  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -11.493  -3.083  -9.478  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.105  -2.389  -9.662  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -11.998  -0.613 -10.477  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -11.711  -0.237  -8.779  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -9.673  -1.838  -9.208  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -9.869  -1.273 -10.791  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.591  -0.181  -9.530  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.602  -1.884  -4.636  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.430  -1.174  -4.153  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.828  -1.886  -2.950  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.630  -1.793  -2.705  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.790   0.262  -3.782  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.579   1.157  -3.576  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -8.478   2.251  -4.620  1.00  0.00           C  
ATOM    128  OE1 GLU A   8      -8.045   1.954  -5.754  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.831   3.408  -4.305  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.477  -1.445  -4.592  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.702  -1.157  -4.950  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.393   0.682  -4.573  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.366   0.254  -2.868  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.649   1.615  -2.601  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -7.688   0.549  -3.625  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.665  -2.603  -2.201  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.197  -3.330  -1.026  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.329  -4.513  -1.444  1.00  0.00           C  
ATOM    139  O   VAL A   9      -7.183  -4.636  -1.011  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.381  -3.804  -0.142  1.00  0.00           C  
ATOM    141  CG1 VAL A   9     -10.260  -5.278   0.234  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.478  -2.944   1.109  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.614  -2.645  -2.447  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.591  -2.650  -0.442  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -11.295  -3.678  -0.704  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -9.277  -5.466   0.644  1.00  0.00           H  
ATOM    147 HG12 VAL A   9     -11.010  -5.523   0.972  1.00  0.00           H  
ATOM    148 HG13 VAL A   9     -10.406  -5.887  -0.644  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.639  -1.915   0.826  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.302  -3.286   1.714  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -9.560  -3.024   1.672  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.873  -5.373  -2.301  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -8.131  -6.531  -2.785  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.825  -6.084  -3.432  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.839  -6.821  -3.447  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.971  -7.326  -3.772  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.786  -5.219  -2.623  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.908  -7.165  -1.939  1.00  0.00           H  
ATOM    159  HB1 ALA A  10     -10.019  -7.180  -3.552  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.764  -6.988  -4.777  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.728  -8.374  -3.688  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.830  -4.859  -3.951  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.654  -4.286  -4.586  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.529  -4.127  -3.563  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.561  -4.884  -3.572  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.020  -2.936  -5.217  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -4.832  -2.143  -5.738  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.629  -2.317  -7.231  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.777  -3.417  -7.764  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.289  -1.230  -7.913  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.648  -4.322  -3.894  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.328  -4.963  -5.362  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.692  -3.112  -6.043  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.532  -2.337  -4.479  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.996  -1.096  -5.533  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -3.941  -2.472  -5.227  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -4.189  -0.388  -7.422  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.152  -1.315  -8.880  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.676  -3.142  -2.674  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.691  -2.872  -1.621  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.041  -4.161  -1.119  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.863  -4.404  -1.349  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.370  -2.186  -0.445  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -5.589  -1.349  -0.805  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -6.144  -0.678   0.425  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -5.243  -0.332  -1.884  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.474  -2.576  -2.721  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.933  -2.208  -2.016  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.673  -2.944   0.258  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.649  -1.542   0.035  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -6.355  -2.002  -1.191  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.912  -1.269   1.293  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.704   0.298   0.528  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -7.212  -0.586   0.327  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -4.373  -0.669  -2.428  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -6.070  -0.230  -2.562  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -5.031   0.621  -1.429  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.834  -4.981  -0.423  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.357  -6.248   0.134  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.408  -6.964  -0.821  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.448  -7.605  -0.392  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.541  -7.156   0.470  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.487  -6.563   1.503  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.655  -7.477   1.815  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -6.413  -8.624   2.244  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.813  -7.044   1.633  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.767  -4.724  -0.275  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.823  -6.024   1.045  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.101  -7.348  -0.432  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.164  -8.091   0.856  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.937  -6.382   2.414  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.871  -5.628   1.124  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.674  -6.846  -2.116  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.831  -7.478  -3.119  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.471  -6.791  -3.182  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.567  -7.436  -3.029  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.510  -7.454  -4.481  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.448  -6.318  -2.403  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.688  -8.509  -2.831  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.435  -6.902  -4.413  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.860  -6.983  -5.202  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.720  -8.467  -4.795  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.481  -5.481  -3.408  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.729  -4.711  -3.492  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.289  -4.397  -2.107  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.471  -4.626  -1.850  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.463  -3.427  -4.268  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -0.986  -2.970  -4.300  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.746  -3.563  -5.469  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -1.996  -4.785  -5.458  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.089  -2.804  -6.399  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.323  -5.015  -3.528  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.455  -5.299  -4.033  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       1.040  -2.647  -3.833  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.779  -3.583  -5.280  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.470  -3.262  -3.381  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -1.003  -1.896  -4.389  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.446  -3.877  -1.209  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.888  -3.553   0.142  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.702  -4.697   0.744  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.581  -4.475   1.575  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.318  -3.243   1.029  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.087  -2.659   2.364  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.171  -2.094   2.506  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.785  -2.791   3.354  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.498  -3.710  -1.455  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.515  -2.677   0.082  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.955  -2.531   0.524  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.873  -4.153   1.206  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.629  -3.255   3.170  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.551  -2.414   4.226  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.407  -5.920   0.313  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.118  -7.095   0.804  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.338  -7.397  -0.066  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.327  -7.955   0.409  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.182  -8.308   0.836  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.890  -9.616   1.118  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.455 -10.355   0.086  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.997 -10.106   2.413  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.105 -11.547   0.337  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.646 -11.299   2.672  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.199 -12.015   1.630  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.847 -13.201   1.884  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.699  -6.035  -0.355  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.452  -6.883   1.808  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.441  -8.161   1.607  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.687  -8.397  -0.119  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.379  -9.986  -0.926  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.562  -9.543   3.225  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.538 -12.107  -0.479  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.719 -11.664   3.685  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.794 -13.046   1.923  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.257  -7.034  -1.342  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.350  -7.274  -2.278  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.505  -6.303  -2.041  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.673  -6.689  -2.097  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.848  -7.143  -3.718  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.742  -7.825  -4.741  1.00  0.00           C  
ATOM    279  CD  GLN A  18       3.988  -8.241  -5.989  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.787  -9.429  -6.240  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       3.567  -7.260  -6.780  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.441  -6.598  -1.663  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.705  -8.281  -2.121  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.864  -7.581  -3.784  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       3.785  -6.095  -3.971  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.529  -7.143  -5.026  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.177  -8.706  -4.291  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.762  -6.337  -6.517  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       3.075  -7.501  -7.594  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.173  -5.043  -1.781  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.180  -4.018  -1.542  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.750  -4.125  -0.133  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.964  -4.203   0.048  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.579  -2.631  -1.752  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.107  -2.340  -3.178  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.274  -1.066  -3.217  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.296  -2.234  -4.120  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.226  -4.795  -1.753  1.00  0.00           H  
ATOM    299  HA  LEU A  19       6.980  -4.164  -2.254  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.738  -2.528  -1.084  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.321  -1.895  -1.486  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.483  -3.155  -3.515  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.406  -0.521  -2.294  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       4.592  -0.453  -4.046  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.233  -1.322  -3.338  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.162  -1.899  -3.571  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.498  -3.203  -4.555  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.071  -1.527  -4.905  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.870  -4.131   0.864  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.293  -4.227   2.258  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.304  -5.356   2.448  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.155  -5.298   3.336  1.00  0.00           O  
ATOM    313  CB  GLU A  20       5.083  -4.451   3.165  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.354  -4.145   4.628  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.599  -2.926   5.120  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.352  -2.928   5.042  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       5.254  -1.968   5.584  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.914  -4.065   0.660  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.763  -3.293   2.526  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.275  -3.818   2.830  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.775  -5.483   3.086  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.058  -4.996   5.221  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       6.413  -3.970   4.754  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.206  -6.379   1.605  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.113  -7.517   1.675  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.428  -7.206   0.966  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.483  -7.717   1.343  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.461  -8.753   1.055  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.565  -9.996   1.924  1.00  0.00           C  
ATOM    330  CD  GLN A  21       8.619 -10.967   1.427  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       8.913 -11.024   0.233  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       9.192 -11.738   2.344  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.508  -6.365   0.916  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.318  -7.713   2.718  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.415  -8.547   0.884  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.936  -8.961   0.108  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.819  -9.697   2.929  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.608 -10.497   1.929  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.907 -11.639   3.276  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       9.877 -12.374   2.050  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.359  -6.361  -0.058  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.548  -5.979  -0.814  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.220  -4.762  -0.187  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.420  -4.545  -0.355  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.182  -5.679  -2.269  1.00  0.00           C  
ATOM    346  CG  GLU A  22       9.507  -6.841  -2.978  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.499  -7.868  -3.487  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.690  -7.522  -3.634  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.085  -9.019  -3.740  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.489  -5.980  -0.311  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.238  -6.810  -0.790  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.511  -4.832  -2.292  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      11.082  -5.429  -2.811  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       8.834  -7.326  -2.287  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       8.945  -6.456  -3.817  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.434  -3.972   0.538  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.941  -2.776   1.195  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.664  -3.132   2.488  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.612  -2.457   2.889  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.800  -1.788   1.512  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.361  -0.441   1.939  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       8.869  -1.634   0.315  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.486  -4.200   0.632  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.634  -2.292   0.523  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.227  -2.187   2.336  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.331  -0.583   2.392  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.458   0.200   1.075  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       9.694   0.018   2.653  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.152  -2.334  -0.457  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       7.852  -1.832   0.623  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       8.938  -0.627  -0.070  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.208  -4.199   3.137  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.809  -4.652   4.386  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.280  -5.001   4.191  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.096  -4.818   5.094  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.048  -5.852   4.931  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.450  -4.696   2.766  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.731  -3.849   5.104  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.066  -5.890   4.483  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.586  -6.758   4.695  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.950  -5.760   6.003  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.612  -5.503   3.007  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.986  -5.877   2.695  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.785  -4.662   2.233  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.946  -4.493   2.605  1.00  0.00           O  
ATOM    386  CB  GLN A  25      15.009  -6.965   1.618  1.00  0.00           C  
ATOM    387  CG  GLN A  25      15.525  -8.303   2.120  1.00  0.00           C  
ATOM    388  CD  GLN A  25      16.451  -8.982   1.130  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      16.994  -8.342   0.230  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      16.636 -10.287   1.293  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.916  -5.625   2.328  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.435  -6.266   3.595  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.005  -7.107   1.245  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.642  -6.641   0.805  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      16.064  -8.143   3.041  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.681  -8.952   2.306  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      16.172 -10.733   2.032  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      17.232 -10.751   0.668  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.155  -3.818   1.422  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.805  -2.618   0.910  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.268  -1.718   2.054  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.446  -1.375   2.148  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.852  -1.851  -0.007  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.527  -2.550  -1.327  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.311  -1.915  -1.983  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.725  -2.503  -2.264  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.228  -4.007   1.161  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.669  -2.926   0.340  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.927  -1.686   0.527  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.294  -0.893  -0.233  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.296  -3.588  -1.130  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.687  -1.465  -1.224  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.632  -1.158  -2.681  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.748  -2.673  -2.507  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.176  -1.523  -2.222  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.449  -3.245  -1.959  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.402  -2.709  -3.273  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.335  -1.342   2.922  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.650  -0.487   4.060  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.034  -1.326   5.276  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.390  -1.253   6.323  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.459   0.413   4.399  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.193  -0.356   4.736  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.621   0.025   6.088  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.021  -0.594   7.097  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.775   0.942   6.139  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.412  -1.650   2.797  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.492   0.131   3.786  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      14.719   1.029   5.246  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.253   1.051   3.552  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.450  -0.152   3.979  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.419  -1.412   4.741  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.084  -2.125   5.129  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.552  -2.981   6.215  1.00  0.00           C  
ATOM    435  C   HIS A  28      17.830  -2.166   7.474  1.00  0.00           C  
ATOM    436  O   HIS A  28      17.662  -2.654   8.591  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.813  -3.735   5.791  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.044  -4.995   6.564  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.819  -6.257   6.060  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      19.493  -5.174   7.833  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      19.130  -7.143   7.016  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.545  -6.536   8.112  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.556  -2.142   4.271  1.00  0.00           H  
ATOM    444  HA  HIS A  28      16.772  -3.697   6.431  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.733  -3.995   4.746  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.671  -3.094   5.933  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.490  -6.470   5.162  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.769  -4.391   8.524  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      19.054  -8.215   6.904  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.256  -0.921   7.286  1.00  0.00           N  
ATOM    451  CA  GLU A  29      18.555  -0.039   8.407  1.00  0.00           C  
ATOM    452  C   GLU A  29      17.278   0.372   9.136  1.00  0.00           C  
ATOM    453  O   GLU A  29      17.311   0.717  10.317  1.00  0.00           O  
ATOM    454  CB  GLU A  29      19.306   1.203   7.919  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.771   1.222   8.320  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.008   1.946   9.631  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      20.046   2.083  10.415  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      22.156   2.374   9.874  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.370  -0.588   6.371  1.00  0.00           H  
ATOM    460  HA  GLU A  29      19.187  -0.582   9.094  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      19.248   1.243   6.841  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      18.832   2.082   8.329  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.117   0.204   8.422  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      21.337   1.717   7.545  1.00  0.00           H  
ATOM    465  N   GLY A  30      16.153   0.331   8.425  1.00  0.00           N  
ATOM    466  CA  GLY A  30      14.884   0.702   9.025  1.00  0.00           C  
ATOM    467  C   GLY A  30      14.266  -0.431   9.822  1.00  0.00           C  
ATOM    468  O   GLY A  30      13.887  -0.252  10.979  1.00  0.00           O  
ATOM    469  H   GLY A  30      16.185   0.048   7.489  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      15.043   1.544   9.682  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      14.200   0.992   8.242  1.00  0.00           H  
HETATM  472  N   NH2 A  31      14.159  -1.603   9.205  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      14.482  -1.671   8.282  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      13.761  -2.351   9.698  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.840  -1.434   2.515  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.501  -1.682   1.359  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.636  -2.458   3.625  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.667  -2.312   4.077  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.695  -3.455   3.211  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.404  -2.335   4.375  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.403  -0.285   2.871  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.656   0.775   1.903  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.470   1.733   1.802  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.351   1.391   2.185  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -20.930   1.540   2.278  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.089   0.638   2.673  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.208   0.646   1.650  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.084  -0.062   0.628  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -24.209   1.359   1.870  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.660  -0.147   3.807  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -19.796   0.310   0.941  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.711   2.193   3.109  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.239   2.138   1.433  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -21.725  -0.372   2.777  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -22.485   0.978   3.619  1.00  0.00           H  
ATOM    497  N   VAL B   2     -18.725   2.931   1.270  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -17.690   3.948   1.096  1.00  0.00           C  
ATOM    499  C   VAL B   2     -16.712   3.981   2.269  1.00  0.00           C  
ATOM    500  O   VAL B   2     -15.627   3.418   2.192  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -18.312   5.348   0.901  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -17.234   6.389   0.635  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -19.328   5.324  -0.232  1.00  0.00           C  
ATOM    504  H   VAL B   2     -19.637   3.134   0.976  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -17.142   3.706   0.205  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -18.828   5.622   1.807  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -16.264   5.974   0.869  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -17.259   6.677  -0.407  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -17.412   7.257   1.252  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -18.952   4.711  -1.039  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -20.259   4.912   0.128  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -19.493   6.329  -0.589  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.103   4.646   3.344  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -16.259   4.761   4.529  1.00  0.00           C  
ATOM    515  C   GLN B   3     -15.894   3.389   5.091  1.00  0.00           C  
ATOM    516  O   GLN B   3     -14.772   3.175   5.548  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -16.970   5.590   5.602  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -16.619   7.067   5.558  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -17.621   7.926   6.305  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -18.824   7.665   6.273  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -17.129   8.958   6.980  1.00  0.00           N  
ATOM    522  H   GLN B   3     -17.975   5.074   3.338  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -15.353   5.270   4.241  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.037   5.491   5.468  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -16.701   5.206   6.574  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -15.646   7.206   6.006  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -16.589   7.387   4.528  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -16.161   9.106   6.959  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -17.755   9.531   7.471  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.849   2.468   5.063  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.627   1.120   5.581  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.434   0.446   4.909  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.781  -0.414   5.503  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.877   0.274   5.408  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.728   2.700   4.692  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.426   1.203   6.639  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.739   0.918   5.322  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.783  -0.325   4.515  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.995  -0.374   6.264  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.142   0.845   3.676  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.016   0.283   2.936  1.00  0.00           C  
ATOM    542  C   LEU B   5     -12.934   1.336   2.780  1.00  0.00           C  
ATOM    543  O   LEU B   5     -11.757   1.096   3.051  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.470  -0.198   1.558  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.932  -1.652   1.488  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.985  -1.821   0.404  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.751  -2.572   1.229  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.691   1.546   3.254  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.624  -0.551   3.498  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.284   0.428   1.241  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -13.654  -0.067   0.868  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.376  -1.930   2.433  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.631  -0.956   0.393  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.500  -1.921  -0.555  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.571  -2.705   0.607  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.878  -2.185   1.733  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.974  -3.560   1.602  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.560  -2.623   0.167  1.00  0.00           H  
ATOM    559  N   LYS B   6     -13.367   2.511   2.352  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -12.493   3.655   2.157  1.00  0.00           C  
ATOM    561  C   LYS B   6     -11.522   3.795   3.324  1.00  0.00           C  
ATOM    562  O   LYS B   6     -10.362   4.166   3.143  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -13.361   4.908   2.026  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -12.593   6.222   2.091  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -12.407   6.829   0.710  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -13.380   7.972   0.467  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -13.684   8.144  -0.980  1.00  0.00           N  
ATOM    568  H   LYS B   6     -14.323   2.618   2.171  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -11.937   3.508   1.246  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -13.887   4.870   1.083  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -14.088   4.895   2.825  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -13.143   6.918   2.707  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -11.622   6.043   2.529  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -11.398   7.206   0.626  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -12.571   6.065  -0.034  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -14.298   7.763   0.997  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -12.946   8.884   0.847  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -13.874   7.219  -1.417  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -14.520   8.751  -1.100  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -12.876   8.585  -1.465  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.008   3.487   4.518  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.193   3.566   5.719  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.325   2.321   5.857  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.173   2.397   6.285  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.086   3.720   6.949  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -12.811   5.054   7.009  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.085   4.958   7.833  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.789   4.971   9.324  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.297   6.208   9.982  1.00  0.00           N  
ATOM    590  H   LYS B   7     -12.940   3.193   4.592  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -10.554   4.432   5.633  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.825   2.934   6.940  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.477   3.624   7.834  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.158   5.788   7.460  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.064   5.362   6.005  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.721   5.798   7.595  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.594   4.038   7.584  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.260   4.113   9.779  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -12.720   4.910   9.467  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -15.062   6.626   9.414  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -14.665   5.984  10.928  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -13.529   6.904  10.075  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.888   1.174   5.488  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.169  -0.089   5.567  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.021  -0.123   4.556  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.977  -0.724   4.807  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.147  -1.267   5.376  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.135  -1.922   3.996  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.884  -3.422   4.099  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -12.056  -4.202   3.708  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.323  -5.425   4.166  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.495  -6.023   5.013  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -13.421  -6.053   3.769  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.810   1.181   5.155  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.745  -0.154   6.559  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.911  -2.026   6.106  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.148  -0.909   5.566  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.094  -1.759   3.521  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.358  -1.478   3.394  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.059  -3.681   3.452  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -10.627  -3.661   5.120  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -12.679  -3.792   3.074  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.663  -5.559   5.313  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.704  -6.940   5.351  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -14.047  -5.610   3.127  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -13.623  -6.971   4.111  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.217   0.547   3.421  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.193   0.615   2.380  1.00  0.00           C  
ATOM    629  C   VAL B   9      -6.927   1.245   2.944  1.00  0.00           C  
ATOM    630  O   VAL B   9      -5.814   0.840   2.613  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -8.698   1.435   1.160  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -7.566   1.851   0.215  1.00  0.00           C  
ATOM    633  CG2 VAL B   9      -9.759   0.652   0.401  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.065   1.018   3.286  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.968  -0.396   2.058  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.159   2.337   1.534  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -6.637   1.915   0.760  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.468   1.122  -0.576  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -7.793   2.815  -0.215  1.00  0.00           H  
ATOM    640 HG21 VAL B   9      -9.385  -0.337   0.177  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -10.649   0.572   1.007  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.994   1.164  -0.520  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.105   2.231   3.810  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -5.976   2.904   4.425  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.080   1.899   5.139  1.00  0.00           C  
ATOM    646  O   GLN B  10      -3.900   1.773   4.831  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -6.461   3.967   5.412  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.429   4.968   4.803  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -6.730   6.207   4.278  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -5.631   6.547   4.715  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.367   6.891   3.335  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.016   2.505   4.045  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -5.410   3.384   3.641  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.958   3.476   6.237  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -5.607   4.509   5.790  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -7.949   4.494   3.983  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -8.142   5.265   5.557  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -8.240   6.562   3.035  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.940   7.697   2.978  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.651   1.178   6.095  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.899   0.186   6.857  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.951  -0.623   5.975  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.894  -1.061   6.430  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.846  -0.737   7.608  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.600   1.318   6.296  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.309   0.723   7.581  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.818  -0.270   7.684  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.937  -1.671   7.075  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.456  -0.923   8.598  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.319  -0.809   4.713  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.476  -1.555   3.787  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.602  -0.582   2.994  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.423  -0.392   3.292  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.331  -2.400   2.825  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.691  -2.857   3.372  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.584  -3.363   2.250  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.514  -3.933   4.428  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.166  -0.432   4.396  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.840  -2.208   4.366  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.492  -1.841   1.924  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.770  -3.274   2.567  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.185  -2.015   3.835  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.974  -3.676   1.416  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.167  -4.202   2.603  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.248  -2.573   1.933  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.676  -4.561   4.164  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.331  -3.471   5.386  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.411  -4.532   4.483  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.204   0.031   1.985  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.546   0.978   1.124  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.908   2.124   1.864  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.876   2.635   1.432  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.576   1.549   0.190  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -3.015   2.045  -1.109  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -2.514   0.887  -1.928  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -2.813   1.099  -3.402  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -2.243   0.023  -4.254  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.135  -0.164   1.801  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.804   0.459   0.549  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -4.278   0.797  -0.011  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -4.078   2.345   0.668  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -3.789   2.561  -1.657  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -2.195   2.719  -0.909  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -1.459   0.791  -1.772  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.000  -0.015  -1.595  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -3.887   1.120  -3.532  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -2.399   2.049  -3.704  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -2.605  -0.902  -3.951  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -2.507   0.177  -5.248  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -1.206   0.021  -4.179  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.526   2.572   2.949  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.971   3.702   3.656  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.489   3.474   3.917  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.311   4.410   3.921  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.715   3.992   4.952  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.366   2.161   3.254  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -2.092   4.543   2.994  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -3.778   3.996   4.763  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -2.480   3.231   5.681  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.415   4.958   5.330  1.00  0.00           H  
ATOM    721  N   ARG B  15      -0.137   2.207   4.102  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.242   1.817   4.328  1.00  0.00           C  
ATOM    723  C   ARG B  15       1.926   1.507   3.000  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.137   1.669   2.868  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.308   0.597   5.248  1.00  0.00           C  
ATOM    726  CG  ARG B  15       2.675   0.383   5.878  1.00  0.00           C  
ATOM    727  CD  ARG B  15       2.842   1.208   7.143  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.953   0.734   7.964  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.232   1.014   7.717  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       5.563   1.767   6.675  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       6.180   0.541   8.513  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.825   1.512   4.064  1.00  0.00           H  
ATOM    733  HA  ARG B  15       1.750   2.645   4.800  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.586   0.718   6.041  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.058  -0.284   4.677  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.787  -0.662   6.125  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.437   0.670   5.167  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.025   2.236   6.866  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       1.930   1.148   7.719  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.737   0.176   8.741  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.853   2.128   6.070  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       6.525   1.974   6.495  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       5.936  -0.027   9.300  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       7.140   0.751   8.327  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.141   1.055   2.016  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.676   0.718   0.704  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.039   1.977  -0.082  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.152   2.102  -0.592  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.651  -0.120  -0.064  1.00  0.00           C  
ATOM    750  CG  ASN B  16       0.995  -0.304  -1.530  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.096   0.025  -1.970  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.046  -0.835  -2.292  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.174   0.942   2.176  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.569   0.131   0.851  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.585  -1.093   0.391  1.00  0.00           H  
ATOM    756  HB3 ASN B  16      -0.310   0.362   0.001  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.806  -1.075  -1.870  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.231  -0.958  -3.244  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.091   2.904  -0.180  1.00  0.00           N  
ATOM    760  CA  TYR B  17       1.311   4.151  -0.907  1.00  0.00           C  
ATOM    761  C   TYR B  17       2.630   4.803  -0.498  1.00  0.00           C  
ATOM    762  O   TYR B  17       3.254   5.513  -1.287  1.00  0.00           O  
ATOM    763  CB  TYR B  17       0.153   5.122  -0.663  1.00  0.00           C  
ATOM    764  CG  TYR B  17       0.337   6.468  -1.328  1.00  0.00           C  
ATOM    765  CD1 TYR B  17      -0.051   6.674  -2.646  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       0.902   7.534  -0.637  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       0.118   7.902  -3.257  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.073   8.765  -1.240  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       0.680   8.944  -2.550  1.00  0.00           C  
ATOM    770  OH  TYR B  17       0.849  10.168  -3.155  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.223   2.747   0.245  1.00  0.00           H  
ATOM    772  HA  TYR B  17       1.352   3.915  -1.960  1.00  0.00           H  
ATOM    773  HB2 TYR B  17      -0.759   4.688  -1.044  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.049   5.289   0.400  1.00  0.00           H  
ATOM    775  HD1 TYR B  17      -0.491   5.855  -3.197  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.209   7.391   0.388  1.00  0.00           H  
ATOM    777  HE1 TYR B  17      -0.190   8.041  -4.282  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       1.513   9.581  -0.687  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.280  10.050  -4.004  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.049   4.556   0.739  1.00  0.00           N  
ATOM    781  CA  ALA B  18       4.292   5.121   1.249  1.00  0.00           C  
ATOM    782  C   ALA B  18       5.500   4.375   0.696  1.00  0.00           C  
ATOM    783  O   ALA B  18       6.441   4.992   0.195  1.00  0.00           O  
ATOM    784  CB  ALA B  18       4.302   5.095   2.770  1.00  0.00           C  
ATOM    785  H   ALA B  18       2.508   3.984   1.323  1.00  0.00           H  
ATOM    786  HA  ALA B  18       4.344   6.151   0.929  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       3.400   5.557   3.144  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       4.352   4.071   3.113  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.162   5.639   3.133  1.00  0.00           H  
ATOM    790  N   LEU B  19       5.472   3.048   0.781  1.00  0.00           N  
ATOM    791  CA  LEU B  19       6.575   2.240   0.273  1.00  0.00           C  
ATOM    792  C   LEU B  19       6.726   2.451  -1.227  1.00  0.00           C  
ATOM    793  O   LEU B  19       7.796   2.823  -1.705  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.361   0.751   0.564  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.554   0.430   1.826  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.646  -1.052   2.155  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.037   1.269   3.002  1.00  0.00           C  
ATOM    798  H   LEU B  19       4.695   2.607   1.184  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.477   2.569   0.764  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       5.855   0.310  -0.281  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.330   0.285   0.660  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.517   0.666   1.648  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.672  -1.623   1.238  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.545  -1.240   2.722  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.785  -1.345   2.736  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.072   1.536   2.851  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.440   2.165   3.074  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       5.942   0.698   3.913  1.00  0.00           H  
ATOM    809  N   LYS B  20       5.636   2.222  -1.960  1.00  0.00           N  
ATOM    810  CA  LYS B  20       5.620   2.389  -3.414  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.356   3.656  -3.842  1.00  0.00           C  
ATOM    812  O   LYS B  20       6.908   3.724  -4.940  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.177   2.439  -3.917  1.00  0.00           C  
ATOM    814  CG  LYS B  20       3.956   1.673  -5.213  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.677   0.850  -5.164  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.733  -0.327  -6.124  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.889  -0.103  -7.330  1.00  0.00           N  
ATOM    818  H   LYS B  20       4.814   1.937  -1.508  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.113   1.533  -3.850  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.529   2.020  -3.161  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       3.902   3.471  -4.082  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       3.887   2.377  -6.029  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.794   1.012  -5.377  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.541   0.477  -4.160  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       1.844   1.483  -5.431  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.757  -0.475  -6.436  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.384  -1.211  -5.611  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.137   0.583  -7.117  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.471   0.268  -8.109  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.452  -0.996  -7.633  1.00  0.00           H  
ATOM    831  N   GLN B  21       6.353   4.656  -2.970  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.012   5.921  -3.258  1.00  0.00           C  
ATOM    833  C   GLN B  21       8.492   5.883  -2.877  1.00  0.00           C  
ATOM    834  O   GLN B  21       9.337   6.426  -3.589  1.00  0.00           O  
ATOM    835  CB  GLN B  21       6.307   7.053  -2.505  1.00  0.00           C  
ATOM    836  CG  GLN B  21       6.923   8.423  -2.741  1.00  0.00           C  
ATOM    837  CD  GLN B  21       6.614   9.400  -1.623  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.336   9.471  -0.629  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       5.536  10.159  -1.781  1.00  0.00           N  
ATOM    840  H   GLN B  21       5.889   4.543  -2.115  1.00  0.00           H  
ATOM    841  HA  GLN B  21       6.928   6.104  -4.316  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       5.275   7.089  -2.819  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       6.345   6.842  -1.447  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       7.994   8.316  -2.819  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       6.533   8.823  -3.667  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       5.007  10.049  -2.598  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       5.313  10.799  -1.073  1.00  0.00           H  
ATOM    848  N   LYS B  22       8.797   5.262  -1.741  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.175   5.182  -1.258  1.00  0.00           C  
ATOM    850  C   LYS B  22      10.912   3.934  -1.757  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.107   3.785  -1.503  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.194   5.208   0.271  1.00  0.00           C  
ATOM    853  CG  LYS B  22       9.454   4.041   0.904  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.349   3.252   1.848  1.00  0.00           C  
ATOM    855  CE  LYS B  22      10.642   4.028   3.122  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.561   3.869   4.133  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.080   4.863  -1.207  1.00  0.00           H  
ATOM    858  HA  LYS B  22      10.697   6.053  -1.621  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      11.220   5.185   0.607  1.00  0.00           H  
ATOM    860  HB3 LYS B  22       9.733   6.124   0.610  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       8.610   4.421   1.459  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.107   3.384   0.121  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.855   2.328   2.109  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.281   3.035   1.347  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.570   3.668   3.541  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      10.742   5.075   2.874  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       8.641   4.117   3.715  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.525   2.884   4.465  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.737   4.490   4.947  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.213   3.034  -2.451  1.00  0.00           N  
ATOM    871  CA  VAL B  23      10.845   1.808  -2.951  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.187   2.107  -3.614  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.229   1.618  -3.177  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.958   1.056  -3.965  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.496  -0.347  -4.202  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.518   0.999  -3.490  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.261   3.190  -2.623  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.013   1.157  -2.104  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.986   1.591  -4.903  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.572  -0.314  -4.271  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.208  -0.986  -3.379  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.086  -0.739  -5.121  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.496   0.842  -2.422  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.029   1.929  -3.727  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.008   0.186  -3.985  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.153   2.912  -4.670  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.367   3.275  -5.392  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.310   4.078  -4.503  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.527   3.901  -4.553  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.021   4.081  -6.646  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.813   3.547  -7.399  1.00  0.00           C  
ATOM    892  CD  GLN B  24      11.726   4.078  -8.816  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      10.708   4.640  -9.219  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.797   3.901  -9.581  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.293   3.271  -4.971  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.862   2.363  -5.688  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.817   5.102  -6.359  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      13.869   4.067  -7.315  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.878   2.469  -7.438  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      10.918   3.833  -6.867  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      13.573   3.444  -9.193  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.768   4.235 -10.501  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.739   4.960  -3.687  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.528   5.791  -2.784  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.405   4.935  -1.876  1.00  0.00           C  
ATOM    906  O   ALA B  25      16.480   5.360  -1.452  1.00  0.00           O  
ATOM    907  CB  ALA B  25      13.616   6.681  -1.955  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.764   5.055  -3.694  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.163   6.426  -3.385  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      12.652   6.759  -2.436  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      13.491   6.253  -0.971  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.056   7.663  -1.866  1.00  0.00           H  
ATOM    913  N   LEU B  26      14.939   3.725  -1.581  1.00  0.00           N  
ATOM    914  CA  LEU B  26      15.679   2.807  -0.724  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.828   2.155  -1.486  1.00  0.00           C  
ATOM    916  O   LEU B  26      17.997   2.355  -1.159  1.00  0.00           O  
ATOM    917  CB  LEU B  26      14.746   1.731  -0.167  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.685   2.235   0.814  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.885   1.072   1.375  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.334   3.031   1.938  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.075   3.442  -1.949  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.087   3.377   0.098  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.241   1.257  -0.997  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.346   0.991   0.338  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.003   2.887   0.291  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.557   0.355   1.824  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.195   1.435   2.121  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.334   0.596   0.576  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.327   2.648   2.122  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.395   4.070   1.653  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      13.739   2.936   2.834  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.487   1.370  -2.506  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.491   0.685  -3.315  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.540   1.662  -3.840  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.678   1.278  -4.111  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.826  -0.043  -4.486  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.807   0.801  -5.235  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.554   0.003  -5.561  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.008   0.354  -6.869  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      13.155  -0.410  -7.547  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      12.749  -1.570  -7.045  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      12.705  -0.013  -8.730  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.538   1.247  -2.716  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.980  -0.043  -2.686  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.591  -0.347  -5.186  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.327  -0.924  -4.110  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.534   1.646  -4.624  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.250   1.148  -6.156  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.801  -1.048  -5.555  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.809   0.202  -4.803  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.290   1.206  -7.264  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      13.083  -1.875  -6.153  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      12.108  -2.140  -7.559  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      13.008   0.860  -9.112  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      12.065  -0.587  -9.240  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.151   2.925  -3.982  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.061   3.953  -4.474  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.046   4.372  -3.386  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.259   4.348  -3.591  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.275   5.171  -4.963  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.012   5.159  -6.437  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.997   5.042  -7.393  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      16.840   5.252  -7.117  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      18.407   5.070  -8.595  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      17.099   5.195  -8.484  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.231   3.173  -3.751  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.615   3.536  -5.302  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.323   5.204  -4.456  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.831   6.067  -4.732  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      19.958   4.956  -7.222  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      15.859   5.355  -6.678  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      18.935   4.997  -9.535  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.515   4.756  -2.229  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.346   5.181  -1.110  1.00  0.00           C  
ATOM    975  C   LYS B  29      20.825   3.978  -0.301  1.00  0.00           C  
ATOM    976  O   LYS B  29      20.033   3.110   0.066  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.571   6.146  -0.210  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.245   7.498  -0.046  1.00  0.00           C  
ATOM    979  CD  LYS B  29      19.234   8.634  -0.065  1.00  0.00           C  
ATOM    980  CE  LYS B  29      18.664   8.853  -1.458  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      18.885  10.246  -1.936  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.540   4.753  -2.128  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.207   5.692  -1.513  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      18.591   6.306  -0.635  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.460   5.702   0.769  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.772   7.515   0.897  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.947   7.640  -0.856  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      18.426   8.393   0.608  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      19.720   9.541   0.263  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      19.143   8.168  -2.143  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      17.604   8.654  -1.435  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      18.969  10.893  -1.124  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      19.759  10.298  -2.498  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      18.086  10.552  -2.527  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.124   3.936  -0.026  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.685   2.837   0.738  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.151   3.045   1.064  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.970   3.254   0.168  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.707   4.657  -0.345  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.133   2.736   1.661  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.580   1.926   0.166  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.488   2.990   2.346  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      23.781   2.820   3.004  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      25.429   3.122   2.583  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -21.182   4.361  -3.121  1.00  0.00           C  
HETATM    2  O   ACE A   0     -22.123   3.820  -2.540  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -20.803   5.806  -2.814  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -20.374   6.261  -3.695  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -20.082   5.826  -2.011  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -21.687   6.355  -2.520  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.443   3.742  -4.036  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.700   2.361  -4.418  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.908   1.399  -3.542  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.997   1.804  -2.820  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.343   2.143  -5.890  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.527   2.289  -6.832  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.252   3.609  -6.656  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.963   3.765  -5.642  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.108   4.487  -7.534  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.707   4.225  -4.462  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.753   2.169  -4.281  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -19.591   2.865  -6.177  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.938   1.149  -6.008  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.170   2.225  -7.850  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -22.222   1.485  -6.644  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.263   0.123  -3.613  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.590  -0.905  -2.829  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.408  -1.496  -3.592  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.301  -1.594  -3.063  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.559  -2.038  -2.443  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.882  -3.029  -1.507  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.819  -1.470  -1.807  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.996  -0.133  -4.208  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.226  -0.447  -1.921  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.842  -2.564  -3.343  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.916  -3.300  -1.908  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.755  -2.577  -0.536  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.495  -3.914  -1.416  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.558  -0.630  -1.180  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.496  -1.142  -2.582  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.296  -2.232  -1.210  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.651  -1.891  -4.838  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.609  -2.474  -5.674  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.415  -1.534  -5.806  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.270  -1.978  -5.899  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.165  -2.816  -7.049  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.555  -1.788  -5.204  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.282  -3.391  -5.207  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.629  -1.940  -7.477  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.361  -3.147  -7.689  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.898  -3.603  -6.954  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.688  -0.234  -5.812  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.636   0.767  -5.932  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.755   0.787  -4.686  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.578   1.137  -4.754  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.244   2.152  -6.164  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -17.047   2.674  -4.984  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.271   4.172  -5.049  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -18.346   4.636  -5.429  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.251   4.939  -4.678  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.621   0.059  -5.735  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.026   0.505  -6.783  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.447   2.852  -6.367  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -16.896   2.106  -7.024  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -18.009   2.182  -4.975  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.516   2.443  -4.073  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.424   4.501  -4.387  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.368   5.911  -4.710  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.334   0.410  -3.550  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.601   0.387  -2.289  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.889  -0.949  -2.095  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.717  -0.990  -1.723  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.551   0.642  -1.118  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.370   1.929  -1.215  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.441   1.963  -0.136  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.463   3.145  -1.109  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.277   0.144  -3.560  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.863   1.173  -2.320  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.237  -0.191  -1.050  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.968   0.681  -0.210  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.864   1.962  -2.175  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.067   1.485   0.757  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.697   2.989   0.085  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.320   1.441  -0.484  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.935   3.119  -0.167  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.751   3.135  -1.921  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -16.058   4.044  -1.163  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.607  -2.038  -2.346  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.048  -3.377  -2.195  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.799  -3.553  -3.056  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.729  -3.891  -2.550  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.091  -4.432  -2.567  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.463  -4.166  -1.969  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.077  -5.403  -1.342  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -16.665  -6.523  -1.712  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.969  -5.253  -0.481  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.538  -1.941  -2.637  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.775  -3.506  -1.159  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.189  -4.461  -3.642  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.750  -5.396  -2.219  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.370  -3.405  -1.209  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.120  -3.812  -2.751  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.945  -3.325  -4.357  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.827  -3.462  -5.285  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.686  -2.521  -4.913  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.520  -2.810  -5.183  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.288  -3.181  -6.717  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.393  -4.111  -7.194  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.593  -4.014  -8.698  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.974  -2.604  -9.120  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.778  -1.735  -9.302  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.823  -3.060  -4.701  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.470  -4.478  -5.224  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.652  -2.166  -6.774  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.444  -3.291  -7.382  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.129  -5.126  -6.941  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.314  -3.842  -6.699  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.674  -4.291  -9.192  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.380  -4.694  -8.990  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.515  -2.656 -10.053  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.609  -2.174  -8.360  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -11.923  -2.318  -9.398  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -12.885  -1.154 -10.158  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -12.665  -1.107  -8.482  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.026  -1.397  -4.293  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.022  -0.421  -3.886  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.009  -1.045  -2.932  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.867  -0.594  -2.843  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.687   0.786  -3.229  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.804   2.022  -3.205  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.451   3.185  -2.478  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.856   3.005  -1.311  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -10.550   4.278  -3.076  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.971  -1.219  -4.103  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.507  -0.092  -4.775  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.585   1.023  -3.775  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.947   0.533  -2.212  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.877   1.777  -2.708  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.598   2.321  -4.222  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.430  -2.091  -2.225  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.551  -2.779  -1.287  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.646  -3.758  -2.021  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.422  -3.687  -1.915  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.354  -3.534  -0.210  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.422  -4.230   0.773  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.291  -2.582   0.515  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.348  -2.411  -2.343  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -7.939  -2.035  -0.796  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -9.952  -4.289  -0.699  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.402  -4.139   0.430  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.516  -3.771   1.747  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.686  -5.275   0.841  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.549  -1.764  -0.139  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.186  -3.109   0.804  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -9.799  -2.197   1.398  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.255  -4.666  -2.779  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.498  -5.650  -3.543  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.469  -4.961  -4.432  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.443  -5.545  -4.782  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.437  -6.506  -4.380  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.234  -4.668  -2.832  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.985  -6.294  -2.844  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.168  -6.973  -3.737  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.941  -5.883  -5.105  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.868  -7.267  -4.892  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.750  -3.710  -4.786  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.852  -2.930  -5.627  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.555  -2.624  -4.884  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.463  -2.774  -5.433  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.527  -1.627  -6.058  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.664  -0.765  -6.965  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.932   0.325  -6.210  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -3.701   0.351  -6.171  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.686   1.235  -5.604  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.582  -3.299  -4.471  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.622  -3.516  -6.504  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.440  -1.865  -6.585  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.771  -1.052  -5.177  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.935  -1.396  -7.452  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -6.295  -0.306  -7.711  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.660   1.151  -5.678  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.239   1.952  -5.108  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.682  -2.195  -3.631  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.517  -1.872  -2.816  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.948  -3.125  -2.159  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.736  -3.320  -2.122  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.879  -0.845  -1.743  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.578   0.412  -2.260  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.188   1.194  -1.109  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.602   1.281  -3.037  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.579  -2.096  -3.246  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.765  -1.450  -3.465  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.525  -1.322  -1.018  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.971  -0.543  -1.243  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.377   0.124  -2.929  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.432   1.380  -0.361  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.571   2.135  -1.475  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.993   0.622  -0.672  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.679   1.372  -2.483  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.401   0.828  -3.997  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -4.030   2.261  -3.184  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.830  -3.974  -1.642  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.408  -5.209  -0.987  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.399  -5.969  -1.846  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.552  -6.697  -1.328  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.619  -6.095  -0.693  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.223  -5.861   0.681  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.487  -6.669   0.907  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.292  -6.790  -0.040  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.669  -7.182   2.031  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.786  -3.767  -1.701  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.935  -4.941  -0.054  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.380  -5.904  -1.436  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.318  -7.130  -0.758  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.499  -6.136   1.432  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.462  -4.811   0.781  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.493  -5.790  -3.161  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.586  -6.454  -4.089  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.321  -5.628  -4.296  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.777  -6.173  -4.416  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.281  -6.703  -5.419  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.187  -5.195  -3.514  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.315  -7.409  -3.665  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.176  -7.284  -5.253  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.542  -5.759  -5.871  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.617  -7.245  -6.076  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.482  -4.309  -4.336  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.647  -3.404  -4.525  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.396  -3.195  -3.213  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.597  -3.449  -3.124  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.164  -2.060  -5.071  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.214  -1.320  -5.885  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.312  -1.829  -7.309  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.344  -2.463  -7.781  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.356  -1.594  -7.953  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.382  -3.934  -4.233  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.317  -3.855  -5.241  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.696  -2.228  -5.702  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.126  -1.431  -4.242  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       0.958  -0.272  -5.910  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.175  -1.444  -5.406  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.675  -2.734  -2.194  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.261  -2.493  -0.881  1.00  0.00           C  
ATOM    240  C   ASN A  16       2.046  -3.711  -0.400  1.00  0.00           C  
ATOM    241  O   ASN A  16       3.166  -3.585   0.097  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.161  -2.145   0.126  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.702  -1.903   1.520  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.914  -1.835   1.728  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.198  -1.770   2.487  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.281  -2.553  -2.328  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.937  -1.655  -0.967  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.346  -1.250  -0.202  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.549  -2.957   0.169  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.146  -1.836   2.247  1.00  0.00           H  
ATOM    251 HD22 ASN A  16       0.122  -1.608   3.399  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.453  -4.890  -0.556  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.095  -6.132  -0.141  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.348  -6.397  -0.970  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.375  -6.825  -0.443  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.115  -7.302  -0.278  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.749  -8.659  -0.061  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.913  -9.173   1.219  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.182  -9.425  -1.137  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.491 -10.411   1.421  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.760 -10.665  -0.943  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.912 -11.154   0.337  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.488 -12.387   0.535  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.561  -4.925  -0.961  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.376  -6.029   0.896  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.325  -7.187   0.448  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.690  -7.289  -1.271  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.582  -8.590   2.065  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       2.061  -9.038  -2.139  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.611 -10.794   2.424  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       3.090 -11.244  -1.792  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.088 -13.026  -0.060  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.253  -6.145  -2.271  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.375  -6.359  -3.178  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.609  -5.580  -2.726  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.740  -5.981  -2.998  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.987  -5.951  -4.600  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.849  -7.127  -5.554  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.996  -7.214  -6.543  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       5.900  -8.035  -6.392  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.964  -6.363  -7.563  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.407  -5.808  -2.631  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.609  -7.413  -3.169  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.040  -5.431  -4.566  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.740  -5.283  -4.992  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.822  -8.040  -4.979  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       2.925  -7.021  -6.105  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       4.213  -5.735  -7.619  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.693  -6.397  -8.217  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.384  -4.467  -2.036  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.481  -3.637  -1.550  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.780  -3.934  -0.086  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.938  -4.077   0.302  1.00  0.00           O  
ATOM    294  CB  LEU A  19       6.145  -2.157  -1.722  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.809  -1.729  -3.151  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.164  -0.351  -3.161  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       7.061  -1.740  -4.016  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.461  -4.196  -1.849  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.356  -3.868  -2.138  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.300  -1.929  -1.090  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.991  -1.576  -1.385  1.00  0.00           H  
ATOM    302  HG  LEU A  19       5.104  -2.430  -3.573  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.881  -0.078  -2.155  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.865   0.373  -3.546  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.285  -0.369  -3.789  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.788  -2.416  -3.589  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.807  -2.069  -5.013  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.478  -0.745  -4.060  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.730  -4.023   0.726  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.883  -4.301   2.152  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.793  -5.505   2.385  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.453  -5.606   3.420  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.517  -4.553   2.792  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.408  -4.032   4.216  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.000  -4.133   4.767  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.042  -4.035   3.972  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       2.854  -4.310   5.995  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.830  -3.898   0.358  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.331  -3.433   2.611  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.758  -4.068   2.196  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.329  -5.617   2.805  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.067  -4.609   4.848  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.711  -2.995   4.231  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.825  -6.414   1.416  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.656  -7.608   1.516  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.081  -7.326   1.049  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.031  -7.961   1.506  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.052  -8.744   0.689  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.117 -10.099   1.375  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.011 -10.290   2.394  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       5.903  -9.534   3.360  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       5.182 -11.307   2.185  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.278  -6.278   0.615  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.683  -7.907   2.553  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.016  -8.515   0.488  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.584  -8.814  -0.249  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.032 -10.872   0.626  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       8.069 -10.187   1.878  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       5.329 -11.867   1.395  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       4.458 -11.453   2.828  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.223  -6.369   0.135  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.535  -6.006  -0.389  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.190  -4.939   0.480  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.414  -4.883   0.596  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.412  -5.505  -1.829  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.752  -5.300  -2.518  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.948  -6.226  -3.702  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      12.394  -7.374  -3.491  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      11.657  -5.804  -4.841  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.429  -5.895  -0.192  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.152  -6.892  -0.377  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.843  -6.224  -2.401  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.885  -4.563  -1.826  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.810  -4.280  -2.866  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.541  -5.481  -1.803  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.367  -4.094   1.087  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.861  -3.026   1.947  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.324  -3.579   3.289  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.288  -3.089   3.877  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.780  -1.953   2.191  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.391  -0.710   2.822  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.060  -1.610   0.892  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.401  -4.191   0.955  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.698  -2.557   1.451  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.054  -2.357   2.883  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.466  -0.811   2.852  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.129   0.159   2.236  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.013  -0.593   3.826  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.514  -2.148   0.073  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.020  -1.890   0.973  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.132  -0.547   0.709  1.00  0.00           H  
ATOM    372  N   ALA A  24      10.628  -4.605   3.768  1.00  0.00           N  
ATOM    373  CA  ALA A  24      10.962  -5.232   5.041  1.00  0.00           C  
ATOM    374  C   ALA A  24      12.416  -5.696   5.069  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.008  -5.845   6.137  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.029  -6.403   5.309  1.00  0.00           C  
ATOM    377  H   ALA A  24       9.870  -4.950   3.251  1.00  0.00           H  
ATOM    378  HA  ALA A  24      10.814  -4.499   5.822  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.004  -6.073   5.226  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.215  -7.185   4.586  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.205  -6.783   6.304  1.00  0.00           H  
ATOM    382  N   GLN A  25      12.986  -5.926   3.889  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.369  -6.376   3.785  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.264  -5.280   3.213  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.409  -5.121   3.632  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.454  -7.627   2.909  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.703  -8.821   3.480  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.327  -9.835   2.418  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.698 -11.005   2.501  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.584  -9.388   1.411  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.464  -5.792   3.071  1.00  0.00           H  
ATOM    392  HA  GLN A  25      14.712  -6.621   4.779  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.040  -7.401   1.938  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.491  -7.903   2.795  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.330  -9.306   4.213  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      12.801  -8.467   3.957  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.325  -8.443   1.410  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      12.326 -10.024   0.711  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.736  -4.529   2.251  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.493  -3.453   1.623  1.00  0.00           C  
ATOM    401  C   LEU A  26      15.924  -2.411   2.652  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.075  -1.976   2.663  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.661  -2.790   0.523  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.651  -3.531  -0.815  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.840  -2.761  -1.844  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      16.071  -3.755  -1.310  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.818  -4.704   1.955  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.377  -3.887   1.179  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.644  -2.702   0.874  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.052  -1.798   0.355  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.187  -4.497  -0.679  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.867  -2.528  -1.436  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.353  -1.845  -2.096  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.721  -3.364  -2.733  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.713  -2.973  -0.927  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.427  -4.714  -0.964  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      16.084  -3.735  -2.389  1.00  0.00           H  
ATOM    418  N   GLU A  27      14.994  -2.014   3.515  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.284  -1.024   4.546  1.00  0.00           C  
ATOM    420  C   GLU A  27      15.850  -1.689   5.798  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.303  -1.547   6.892  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.020  -0.233   4.895  1.00  0.00           C  
ATOM    423  CG  GLU A  27      12.947  -1.066   5.579  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.642  -0.585   6.985  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.221   0.581   7.135  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      12.824  -1.374   7.935  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.093  -2.397   3.458  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.024  -0.343   4.150  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      14.290   0.581   5.553  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      13.603   0.175   3.986  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.042  -1.014   4.994  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.284  -2.091   5.630  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.952  -2.414   5.629  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.592  -3.100   6.745  1.00  0.00           C  
ATOM    435  C   HIS A  28      18.554  -2.169   7.476  1.00  0.00           C  
ATOM    436  O   HIS A  28      18.330  -1.812   8.632  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.342  -4.337   6.247  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.432  -5.432   7.264  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      17.680  -6.584   7.220  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      19.211  -5.535   8.372  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      18.015  -7.334   8.280  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      18.941  -6.742   9.009  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.342  -2.489   4.734  1.00  0.00           H  
ATOM    444  HA  HIS A  28      16.820  -3.411   7.431  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.835  -4.732   5.379  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.348  -4.054   5.971  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.017  -6.815   6.538  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.928  -4.802   8.713  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      17.585  -8.299   8.505  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.626  -1.779   6.794  1.00  0.00           N  
ATOM    451  CA  GLU A  29      20.622  -0.889   7.378  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.136   0.557   7.360  1.00  0.00           C  
ATOM    453  O   GLU A  29      20.398   1.298   6.412  1.00  0.00           O  
ATOM    454  CB  GLU A  29      21.948  -1.005   6.621  1.00  0.00           C  
ATOM    455  CG  GLU A  29      23.168  -0.997   7.527  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.344  -2.301   8.279  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      22.338  -3.015   8.474  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      24.489  -2.609   8.675  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.750  -2.098   5.875  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.776  -1.192   8.403  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.949  -1.928   6.060  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      22.031  -0.177   5.933  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      24.047  -0.826   6.924  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.063  -0.196   8.244  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.429   0.950   8.413  1.00  0.00           N  
ATOM    466  CA  GLY A  30      18.917   2.306   8.498  1.00  0.00           C  
ATOM    467  C   GLY A  30      18.836   2.808   9.926  1.00  0.00           C  
ATOM    468  O   GLY A  30      19.296   3.907  10.234  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.252   0.317   9.139  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      19.568   2.960   7.935  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      17.930   2.335   8.061  1.00  0.00           H  
HETATM  472  N   NH2 A  31      18.249   2.004  10.805  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      17.906   1.143  10.488  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      18.183   2.304  11.735  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -17.388  -4.708   3.522  1.00  0.00           C  
HETATM  477  O   ACE B   0     -17.570  -4.699   2.305  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -16.361  -5.643   4.152  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -15.655  -5.064   4.731  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -15.836  -6.178   3.375  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -16.864  -6.347   4.799  1.00  0.00           H  
ATOM    482  N   GLU B   1     -18.061  -3.926   4.360  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.072  -2.989   3.884  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.447  -1.658   3.490  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.227  -1.546   3.376  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -20.143  -2.763   4.956  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -20.479  -4.010   5.759  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -19.676  -4.111   7.041  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -20.005  -3.390   8.006  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -18.719  -4.911   7.080  1.00  0.00           O  
ATOM    491  H   GLU B   1     -17.874  -3.982   5.319  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -19.532  -3.420   3.013  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -19.796  -2.003   5.639  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.047  -2.417   4.476  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -21.529  -3.989   6.011  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -20.273  -4.880   5.153  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.293  -0.651   3.279  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.828   0.676   2.893  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.621   1.103   3.729  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.487   0.821   3.366  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.957   1.724   3.009  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.456   3.105   2.613  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.147   1.318   2.151  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.255  -0.807   3.384  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.525   0.628   1.861  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.281   1.763   4.037  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.951   3.046   1.661  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.293   3.783   2.535  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.769   3.468   3.364  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.794   0.856   1.242  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.761   0.619   2.697  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.729   2.195   1.907  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.871   1.770   4.847  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -16.802   2.222   5.731  1.00  0.00           C  
ATOM    515  C   GLN B   3     -15.913   1.058   6.155  1.00  0.00           C  
ATOM    516  O   GLN B   3     -14.699   1.208   6.296  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.390   2.903   6.968  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.632   4.393   6.786  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.533   4.971   7.860  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.740   4.734   7.868  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -17.947   5.735   8.776  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.792   1.958   5.086  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.204   2.938   5.188  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.332   2.434   7.209  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -16.709   2.769   7.796  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -16.682   4.905   6.820  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.094   4.554   5.823  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -16.981   5.879   8.708  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -18.506   6.121   9.482  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.523  -0.105   6.355  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -15.784  -1.296   6.764  1.00  0.00           C  
ATOM    532  C   ALA B   4     -14.629  -1.582   5.809  1.00  0.00           C  
ATOM    533  O   ALA B   4     -13.602  -2.130   6.209  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -16.719  -2.492   6.848  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.494  -0.164   6.224  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.384  -1.113   7.750  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -17.628  -2.277   6.306  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -16.238  -3.358   6.417  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -16.957  -2.691   7.883  1.00  0.00           H  
ATOM    540  N   LEU B   5     -14.801  -1.197   4.548  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -13.768  -1.401   3.536  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.223  -0.056   3.074  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.023   0.121   2.868  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.343  -2.156   2.339  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.244  -3.680   2.411  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.060  -4.320   1.298  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -12.792  -4.127   2.331  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.643  -0.755   4.291  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -12.973  -1.980   3.977  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.383  -1.891   2.249  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -13.830  -1.823   1.451  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -14.647  -4.017   3.356  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -15.860  -3.654   1.010  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -14.422  -4.506   0.446  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -15.475  -5.253   1.646  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.147  -3.301   2.592  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -12.628  -4.944   3.018  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -12.571  -4.452   1.325  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.141   0.880   2.917  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.831   2.230   2.483  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.823   2.894   3.414  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.976   3.671   2.972  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.131   3.035   2.441  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.934   4.536   2.289  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.991   5.149   1.383  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.053   5.886   2.184  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.817   6.848   1.341  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.073   0.653   3.101  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.413   2.178   1.495  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.731   2.686   1.615  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.668   2.850   3.358  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.998   4.999   3.262  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.958   4.720   1.864  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.513   5.847   0.711  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.463   4.363   0.813  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.739   5.162   2.599  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.570   6.426   2.986  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -17.757   6.573   0.340  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -18.817   6.857   1.627  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -17.426   7.806   1.450  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.924   2.593   4.700  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.026   3.173   5.687  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.778   2.313   5.887  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.784   2.776   6.443  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.748   3.346   7.024  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -14.094   4.061   6.940  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.132   5.108   5.835  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.009   6.125   5.982  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -13.527   7.520   6.037  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.624   1.972   4.994  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.722   4.143   5.326  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.917   2.369   7.449  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.110   3.908   7.687  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -14.864   3.333   6.750  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -14.287   4.547   7.886  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.036   4.612   4.882  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.080   5.626   5.877  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -12.466   5.916   6.892  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -12.343   6.030   5.137  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -14.289   7.647   5.341  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -13.902   7.724   6.986  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -12.763   8.193   5.825  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.836   1.059   5.446  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.704   0.154   5.597  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.739   0.249   4.414  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.588  -0.177   4.511  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.201  -1.286   5.785  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.454  -2.045   4.490  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.858  -3.485   4.768  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.096  -4.435   3.960  1.00  0.00           N  
ATOM    611  CZ  ARG B   8      -8.855  -4.820   4.244  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -8.230  -4.334   5.310  1.00  0.00           N  
ATOM    613  NH2 ARG B   8      -8.235  -5.692   3.462  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.654   0.734   5.018  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.174   0.450   6.490  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.465  -1.832   6.354  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.124  -1.260   6.345  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.249  -1.559   3.945  1.00  0.00           H  
ATOM    619  HG3 ARG B   8      -9.552  -2.041   3.898  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.685  -3.700   5.812  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -11.908  -3.600   4.548  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -10.533  -4.806   3.165  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -8.691  -3.675   5.904  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -7.297  -4.626   5.519  1.00  0.00           H  
ATOM    625 HH21 ARG B   8      -8.700  -6.061   2.659  1.00  0.00           H  
ATOM    626 HH22 ARG B   8      -7.301  -5.982   3.676  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.207   0.811   3.303  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.366   0.959   2.119  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.180   1.872   2.408  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.038   1.541   2.091  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.162   1.523   0.921  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.257   1.731  -0.290  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.322   0.603   0.569  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.131   1.137   3.280  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.997  -0.020   1.850  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.567   2.483   1.206  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.259   1.981   0.038  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.224   0.825  -0.876  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.646   2.536  -0.895  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.399  -0.180   1.311  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.239   1.172   0.551  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.151   0.162  -0.401  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.459   3.025   3.009  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.415   3.989   3.339  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.257   3.314   4.067  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.101   3.701   3.906  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -6.986   5.118   4.200  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.807   4.627   5.381  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.315   5.761   6.250  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.512   5.860   6.524  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.407   6.626   6.686  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.389   3.233   3.233  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.047   4.407   2.414  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.170   5.714   4.580  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.618   5.740   3.584  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.656   4.073   5.007  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.192   3.977   5.986  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -6.473   6.485   6.427  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -7.709   7.368   7.250  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.573   2.302   4.865  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.555   1.575   5.615  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.594   0.835   4.687  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.523   0.402   5.112  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.210   0.601   6.583  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.512   2.036   4.952  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -3.995   2.294   6.195  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.082   0.165   6.120  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -4.509  -0.181   6.837  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.504   1.127   7.479  1.00  0.00           H  
ATOM    670  N   LEU B  12      -3.977   0.688   3.420  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.137  -0.006   2.447  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.341   0.984   1.602  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.184   0.736   1.267  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -3.984  -0.894   1.525  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.267  -1.458   2.143  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.320  -1.682   1.069  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -4.977  -2.758   2.880  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.841   1.049   3.133  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.447  -0.629   2.994  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.253  -0.314   0.656  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.374  -1.724   1.202  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.663  -0.750   2.856  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.919  -2.324   0.300  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.191  -2.146   1.509  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.598  -0.732   0.636  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.186  -3.290   2.373  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -4.673  -2.537   3.892  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.869  -3.368   2.896  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.974   2.098   1.246  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.325   3.116   0.422  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.599   4.158   1.271  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.534   4.642   0.887  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.346   3.804  -0.492  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.590   4.306   0.228  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.334   5.636   0.920  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.449   6.634   0.648  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.916   7.960   0.224  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.899   2.233   1.535  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.597   2.613  -0.196  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.870   4.649  -0.966  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.656   3.105  -1.254  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.382   4.434  -0.494  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.890   3.579   0.966  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.266   5.469   1.984  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.402   6.043   0.558  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.082   6.246  -0.135  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -6.028   6.762   1.550  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.249   7.841  -0.565  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.694   8.576  -0.084  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.420   8.415   1.017  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.172   4.503   2.420  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.564   5.492   3.306  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.103   5.154   3.586  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.757   6.034   3.600  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.341   5.592   4.609  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.022   4.086   2.676  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.610   6.452   2.813  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.407   4.615   5.066  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.833   6.268   5.281  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.336   5.963   4.409  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.169   3.872   3.802  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.525   3.416   4.076  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.243   3.056   2.780  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.399   3.429   2.576  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.499   2.206   5.012  1.00  0.00           C  
ATOM    726  CG  ARG B  15       2.666   2.163   5.984  1.00  0.00           C  
ATOM    727  CD  ARG B  15       2.489   3.161   7.118  1.00  0.00           C  
ATOM    728  NE  ARG B  15       2.473   2.508   8.425  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.122   3.119   9.555  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       1.756   4.394   9.542  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       2.136   2.451  10.700  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.560   3.218   3.775  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.056   4.222   4.558  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.583   2.227   5.584  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.520   1.305   4.418  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.738   1.169   6.402  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.576   2.397   5.450  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.306   3.867   7.089  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       1.555   3.687   6.977  1.00  0.00           H  
ATOM    740  HE  ARG B  15       2.740   1.565   8.463  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       1.743   4.904   8.681  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       1.492   4.847  10.394  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       2.411   1.490  10.716  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       1.871   2.910  11.549  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.550   2.328   1.908  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.116   1.914   0.628  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.614   3.115  -0.168  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.713   3.091  -0.721  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.073   1.144  -0.184  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.582   0.738  -1.554  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.728   0.312  -1.703  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.730   0.867  -2.565  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.633   2.064   2.132  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.951   1.262   0.832  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.797   0.251   0.353  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.199   1.764  -0.314  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.165   1.214  -2.373  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.033   0.613  -3.461  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.799   4.164  -0.227  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.163   5.370  -0.963  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.539   5.872  -0.534  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.301   6.398  -1.346  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.114   6.466  -0.748  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.523   7.815  -1.299  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.601   8.032  -2.669  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.837   8.867  -0.449  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.981   9.259  -3.176  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.218  10.098  -0.949  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.287  10.289  -2.313  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.666  11.514  -2.813  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.933   4.125   0.231  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.196   5.118  -2.012  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.195   6.174  -1.232  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.935   6.580   0.311  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.359   7.223  -3.344  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.782   8.714   0.619  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.036   9.408  -4.245  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.458  10.904  -0.272  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.130  11.724  -3.582  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.850   5.709   0.747  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.132   6.146   1.283  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.251   5.200   0.867  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.338   5.641   0.494  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.060   6.258   2.799  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.201   5.284   1.346  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.342   7.128   0.881  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.104   5.893   3.142  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.850   5.670   3.242  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.176   7.292   3.089  1.00  0.00           H  
ATOM    790  N   LEU B  19       5.983   3.899   0.928  1.00  0.00           N  
ATOM    791  CA  LEU B  19       6.984   2.910   0.546  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.313   3.045  -0.933  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.461   3.262  -1.302  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.509   1.483   0.840  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.550   1.331   2.023  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.275  -0.139   2.298  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.115   2.009   3.263  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.100   3.603   1.228  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.877   3.109   1.120  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.024   1.101  -0.045  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.380   0.876   1.037  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.612   1.805   1.779  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.329  -0.694   1.373  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.011  -0.520   2.990  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.289  -0.247   2.725  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       6.531   2.968   2.993  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.327   2.150   3.987  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.890   1.389   3.690  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.290   2.922  -1.778  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.461   3.031  -3.228  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.427   4.157  -3.600  1.00  0.00           C  
ATOM    812  O   LYS B  20       8.113   4.087  -4.619  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.108   3.270  -3.899  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.929   2.502  -5.199  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.460   2.279  -5.516  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.281   1.455  -6.783  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.780   2.281  -7.916  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.393   2.757  -1.418  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.866   2.096  -3.584  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.324   2.972  -3.219  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       5.006   4.324  -4.112  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.380   3.063  -6.003  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.419   1.543  -5.107  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.998   1.757  -4.692  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.982   3.238  -5.650  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       4.233   1.025  -7.056  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.573   0.664  -6.585  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.895   2.756  -7.649  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       3.486   3.003  -8.171  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.602   1.680  -8.746  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.468   5.193  -2.770  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.342   6.332  -3.015  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.765   6.067  -2.519  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.737   6.432  -3.179  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.774   7.586  -2.341  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.676   8.806  -2.453  1.00  0.00           C  
ATOM    837  CD  GLN B  21       8.035   9.938  -3.232  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       8.494  10.298  -4.316  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       6.968  10.506  -2.682  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.892   5.194  -1.977  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.373   6.497  -4.080  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.825   7.824  -2.799  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.614   7.376  -1.294  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.906   9.159  -1.459  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.590   8.517  -2.952  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       6.659  10.167  -1.816  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       6.535  11.241  -3.164  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.882   5.447  -1.347  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.191   5.155  -0.762  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.726   3.785  -1.186  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.928   3.534  -1.101  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.111   5.227   0.763  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.077   4.286   1.361  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.703   3.323   2.358  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.344   4.063   3.522  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.343   4.444   4.556  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.073   5.190  -0.859  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.877   5.913  -1.107  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.078   4.976   1.174  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.857   6.237   1.052  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.322   4.870   1.865  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.623   3.718   0.563  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.936   2.668   2.740  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.459   2.741   1.853  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.088   3.423   3.971  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.819   4.957   3.145  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.399   4.524   4.128  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.311   3.723   5.305  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.598   5.358   4.981  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.836   2.899  -1.628  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.233   1.556  -2.047  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.465   1.597  -2.951  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.492   0.990  -2.646  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.090   0.823  -2.782  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.557  -0.534  -3.294  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.882   0.662  -1.869  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.892   3.150  -1.667  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.472   0.992  -1.157  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.794   1.421  -3.633  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.363  -0.895  -2.672  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.735  -1.234  -3.260  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.904  -0.435  -4.312  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.076   1.151  -0.926  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.016   1.109  -2.335  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.696  -0.388  -1.698  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.353   2.317  -4.062  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.458   2.437  -5.008  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.688   3.036  -4.334  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.821   2.741  -4.713  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.044   3.300  -6.201  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.583   4.696  -5.813  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.969   5.743  -6.839  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.109   6.395  -7.433  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      14.269   5.910  -7.054  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.510   2.780  -4.251  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.701   1.447  -5.359  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.888   3.396  -6.870  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.236   2.809  -6.722  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.508   4.691  -5.714  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      13.030   4.959  -4.866  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      14.897   5.356  -6.545  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      14.547   6.581  -7.713  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.458   3.879  -3.331  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.548   4.517  -2.605  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.299   3.507  -1.743  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.507   3.629  -1.536  1.00  0.00           O  
ATOM    907  CB  ALA B  25      15.015   5.656  -1.748  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.533   4.074  -3.074  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.232   4.934  -3.330  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.979   5.470  -1.508  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.590   5.718  -0.835  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.099   6.585  -2.291  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.576   2.512  -1.240  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.175   1.482  -0.398  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.035   0.531  -1.226  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.238   0.408  -0.997  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.088   0.693   0.335  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.120   1.538   1.165  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.872   0.737   1.503  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.798   2.030   2.435  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.617   2.469  -1.439  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.803   1.973   0.330  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.516   0.143  -0.398  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.568  -0.013   0.994  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.818   2.399   0.589  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.108  -0.317   1.500  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.514   1.023   2.481  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.107   0.936   0.767  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.564   1.328   2.730  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.247   2.996   2.252  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.066   2.118   3.223  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.408  -0.141  -2.188  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.114  -1.086  -3.050  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.331  -0.437  -3.702  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.365  -1.081  -3.883  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.174  -1.633  -4.126  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.359  -0.561  -4.832  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.916  -0.998  -5.035  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.422  -0.662  -6.368  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.268  -1.103  -6.865  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      11.487  -1.895  -6.141  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      11.894  -0.749  -8.086  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.448  -0.003  -2.319  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.450  -1.906  -2.432  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.761  -2.152  -4.869  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.489  -2.332  -3.669  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.371   0.340  -4.237  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      15.803  -0.361  -5.797  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.855  -2.068  -4.900  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.298  -0.508  -4.298  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.979  -0.077  -6.923  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      11.762  -2.165  -5.219  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      10.620  -2.222  -6.519  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.479  -0.152  -8.636  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      11.027  -1.080  -8.459  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.203   0.838  -4.053  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.298   1.566  -4.686  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.516   1.618  -3.768  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.611   1.204  -4.149  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.855   2.985  -5.047  1.00  0.00           C  
ATOM    961  CG  HIS B  28      19.793   3.683  -5.982  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      20.755   3.038  -6.727  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.901   5.000  -6.291  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      21.405   3.963  -7.447  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      20.924   5.170  -7.219  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.356   1.299  -3.884  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.566   1.041  -5.590  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.886   2.942  -5.521  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.785   3.575  -4.145  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      20.933   2.075  -6.730  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.296   5.799  -5.886  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      22.216   3.748  -8.127  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.317   2.128  -2.558  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.398   2.232  -1.585  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.482   0.974  -0.726  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.500   1.046   0.503  1.00  0.00           O  
ATOM    977  CB  LYS B  29      21.195   3.462  -0.697  1.00  0.00           C  
ATOM    978  CG  LYS B  29      22.439   3.866   0.078  1.00  0.00           C  
ATOM    979  CD  LYS B  29      22.959   5.224  -0.366  1.00  0.00           C  
ATOM    980  CE  LYS B  29      24.352   5.492   0.179  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      24.619   6.949   0.330  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.421   2.441  -2.312  1.00  0.00           H  
ATOM    983  HA  LYS B  29      22.324   2.344  -2.130  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.894   4.293  -1.316  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.408   3.251   0.014  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.199   3.910   1.129  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      23.209   3.125  -0.086  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      22.993   5.251  -1.445  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      22.287   5.990  -0.006  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      24.445   5.016   1.144  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      25.077   5.070  -0.501  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      24.004   7.493  -0.309  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      24.435   7.246   1.309  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      25.611   7.157   0.097  1.00  0.00           H  
ATOM    995  N   GLY B  30      21.530  -0.182  -1.382  1.00  0.00           N  
ATOM    996  CA  GLY B  30      21.610  -1.439  -0.663  1.00  0.00           C  
ATOM    997  C   GLY B  30      20.380  -1.703   0.185  1.00  0.00           C  
ATOM    998  O   GLY B  30      20.084  -0.951   1.114  1.00  0.00           O  
ATOM    999  H   GLY B  30      21.512  -0.180  -2.362  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      21.720  -2.243  -1.375  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.478  -1.420  -0.021  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      19.657  -2.771  -0.133  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      19.954  -3.323  -0.886  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      18.857  -2.963   0.399  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -23.220  -1.193  -4.522  1.00  0.00           C  
HETATM    2  O   ACE A   0     -23.562  -0.867  -3.386  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.253  -0.187  -5.667  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -22.242   0.087  -5.935  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.795   0.694  -5.358  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.743  -0.629  -6.522  1.00  0.00           H  
ATOM      7  N   GLU A   1     -22.803  -2.417  -4.831  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -22.722  -3.471  -3.831  1.00  0.00           C  
ATOM      9  C   GLU A   1     -21.355  -3.481  -3.163  1.00  0.00           C  
ATOM     10  O   GLU A   1     -20.388  -2.928  -3.686  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -23.002  -4.833  -4.469  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.969  -5.243  -5.506  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.232  -6.625  -6.072  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.864  -7.618  -5.409  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.803  -6.714  -7.179  1.00  0.00           O  
ATOM     16  H   GLU A   1     -22.543  -2.616  -5.752  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -23.471  -3.277  -3.078  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -23.021  -5.584  -3.694  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -23.969  -4.800  -4.949  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.988  -4.529  -6.316  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.993  -5.237  -5.044  1.00  0.00           H  
ATOM     22  N   VAL A   2     -21.288  -4.117  -2.004  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -20.047  -4.215  -1.242  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.883  -4.642  -2.131  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.804  -4.050  -2.088  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.192  -5.229  -0.095  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -18.911  -5.314   0.721  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.373  -4.864   0.791  1.00  0.00           C  
ATOM     29  H   VAL A   2     -22.097  -4.536  -1.648  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.833  -3.246  -0.818  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.384  -6.199  -0.531  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.304  -4.440   0.532  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.154  -5.364   1.772  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.362  -6.200   0.437  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.561  -3.802   0.722  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.249  -5.406   0.467  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.148  -5.123   1.816  1.00  0.00           H  
ATOM     38  N   ALA A   3     -19.109  -5.678  -2.932  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.086  -6.196  -3.830  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.435  -5.079  -4.640  1.00  0.00           C  
ATOM     41  O   ALA A   3     -16.276  -5.186  -5.041  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.687  -7.243  -4.753  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.990  -6.108  -2.915  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.329  -6.678  -3.228  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.746  -7.061  -4.860  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.212  -7.185  -5.722  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.531  -8.225  -4.333  1.00  0.00           H  
ATOM     48  N   GLN A   4     -18.184  -4.008  -4.873  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -17.674  -2.872  -5.631  1.00  0.00           C  
ATOM     50  C   GLN A   4     -16.557  -2.168  -4.867  1.00  0.00           C  
ATOM     51  O   GLN A   4     -15.687  -1.534  -5.464  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -18.803  -1.885  -5.935  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -19.915  -2.477  -6.784  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -19.648  -2.343  -8.270  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -19.475  -3.338  -8.974  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -19.609  -1.107  -8.755  1.00  0.00           N  
ATOM     57  H   GLN A   4     -19.100  -3.978  -4.527  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -17.276  -3.246  -6.561  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -19.231  -1.547  -5.003  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -18.392  -1.036  -6.460  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -20.014  -3.526  -6.546  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -20.838  -1.968  -6.552  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -19.755  -0.363  -8.134  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -19.437  -0.990  -9.712  1.00  0.00           H  
ATOM     65  N   LEU A   5     -16.586  -2.285  -3.541  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -15.574  -1.663  -2.694  1.00  0.00           C  
ATOM     67  C   LEU A   5     -14.598  -2.704  -2.161  1.00  0.00           C  
ATOM     68  O   LEU A   5     -13.413  -2.422  -1.983  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -16.230  -0.929  -1.526  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -17.209   0.175  -1.920  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.806   0.816  -0.679  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -16.516   1.218  -2.783  1.00  0.00           C  
ATOM     73  H   LEU A   5     -17.303  -2.804  -3.122  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -15.030  -0.950  -3.297  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.760  -1.654  -0.926  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -15.451  -0.489  -0.923  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -18.015  -0.254  -2.494  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.108   0.731   0.141  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -18.009   1.858  -0.873  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.725   0.311  -0.421  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -15.461   1.234  -2.551  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -16.653   0.972  -3.824  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -16.942   2.191  -2.583  1.00  0.00           H  
ATOM     84  N   GLU A   6     -15.104  -3.907  -1.904  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.276  -4.993  -1.390  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.988  -5.124  -2.196  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.955  -5.544  -1.675  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.047  -6.312  -1.424  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.012  -6.484  -0.264  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.365  -7.140   0.939  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.630  -8.133   0.751  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.593  -6.663   2.071  1.00  0.00           O  
ATOM     93  H   GLU A   6     -16.057  -4.069  -2.066  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.023  -4.760  -0.366  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.611  -6.361  -2.344  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.342  -7.129  -1.401  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.379  -5.512   0.030  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.840  -7.097  -0.588  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.060  -4.757  -3.471  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.904  -4.829  -4.351  1.00  0.00           C  
ATOM    101  C   LYS A   7     -11.015  -3.607  -4.168  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.794  -3.692  -4.291  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.349  -4.943  -5.809  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.490  -5.924  -6.021  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.274  -5.602  -7.281  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.885  -4.211  -7.218  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.131  -3.234  -8.053  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.912  -4.428  -3.827  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.340  -5.710  -4.084  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.668  -3.970  -6.152  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.508  -5.267  -6.405  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.083  -6.921  -6.108  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.155  -5.879  -5.171  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.607  -5.653  -8.128  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -15.065  -6.329  -7.396  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.904  -4.263  -7.573  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.878  -3.874  -6.191  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.186  -3.607  -8.275  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.640  -3.058  -8.942  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.026  -2.333  -7.542  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.633  -2.468  -3.862  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.886  -1.235  -3.649  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.800  -1.449  -2.602  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.753  -0.802  -2.632  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -11.821  -0.106  -3.218  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -11.207   1.278  -3.359  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -12.217   2.321  -3.797  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -12.723   2.218  -4.934  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -12.500   3.242  -3.002  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.608  -2.461  -3.768  1.00  0.00           H  
ATOM    131  HA  GLU A   8     -10.421  -0.965  -4.585  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -12.711  -0.144  -3.827  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -12.095  -0.253  -2.183  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.796   1.574  -2.406  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -10.416   1.232  -4.093  1.00  0.00           H  
ATOM    136  N   VAL A   9     -10.053  -2.381  -1.687  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.095  -2.706  -0.640  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.061  -3.691  -1.174  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.858  -3.510  -0.987  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.790  -3.310   0.597  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.772  -3.700   1.660  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.806  -2.332   1.165  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.900  -2.873  -1.727  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.596  -1.795  -0.346  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.315  -4.203   0.291  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.998  -4.307   1.213  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.331  -2.808   2.080  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.265  -4.261   2.439  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.509  -2.056   0.395  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.333  -2.798   1.985  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.295  -1.450   1.520  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.541  -4.725  -1.858  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.659  -5.726  -2.438  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.736  -5.081  -3.463  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.594  -5.505  -3.643  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.471  -6.843  -3.079  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.509  -4.807  -1.986  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.064  -6.151  -1.644  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.465  -6.853  -2.656  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.535  -6.677  -4.143  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.991  -7.791  -2.890  1.00  0.00           H  
ATOM    162  N   GLN A  11      -7.240  -4.043  -4.127  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -6.467  -3.320  -5.130  1.00  0.00           C  
ATOM    164  C   GLN A  11      -5.114  -2.895  -4.566  1.00  0.00           C  
ATOM    165  O   GLN A  11      -4.067  -3.339  -5.039  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -7.242  -2.091  -5.610  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -6.498  -1.269  -6.652  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.236   0.153  -6.195  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.132   0.673  -6.348  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -7.255   0.790  -5.628  1.00  0.00           N  
ATOM    171  H   GLN A  11      -8.157  -3.752  -3.933  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -6.304  -3.983  -5.966  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -8.178  -2.414  -6.039  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -7.447  -1.456  -4.761  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.550  -1.744  -6.857  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -7.087  -1.240  -7.556  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -8.107   0.313  -5.538  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -7.114   1.711  -5.324  1.00  0.00           H  
ATOM    179  N   LEU A  12      -5.141  -2.036  -3.550  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.913  -1.562  -2.926  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.175  -2.704  -2.246  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.956  -2.807  -2.344  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.210  -0.471  -1.902  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.887   0.777  -2.464  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.352   1.672  -1.332  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.936   1.528  -3.383  1.00  0.00           C  
ATOM    187  H   LEU A  12      -6.004  -1.717  -3.213  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -3.286  -1.153  -3.701  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.845  -0.890  -1.135  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.278  -0.172  -1.448  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.753   0.485  -3.039  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.942   1.095  -0.638  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -4.493   2.074  -0.822  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.946   2.479  -1.731  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -3.039   1.788  -2.840  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.678   0.901  -4.224  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -4.415   2.428  -3.738  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.923  -3.565  -1.555  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.330  -4.704  -0.859  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.291  -5.397  -1.737  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.325  -5.974  -1.238  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.415  -5.697  -0.439  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.150  -5.293   0.830  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.320  -6.205   1.145  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -6.610  -7.106   0.329  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.947  -6.019   2.209  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.892  -3.430  -1.515  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.838  -4.329   0.027  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.138  -5.783  -1.236  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -3.958  -6.661  -0.272  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.456  -5.325   1.657  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.519  -4.284   0.711  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.490  -5.320  -3.050  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.565  -5.921  -3.998  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.274  -5.112  -4.076  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.821  -5.660  -3.942  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.210  -6.031  -5.372  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.273  -4.838  -3.389  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.335  -6.920  -3.653  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.606  -5.068  -5.661  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.470  -6.346  -6.093  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -3.011  -6.754  -5.338  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.406  -3.802  -4.285  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.733  -2.925  -4.372  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.336  -2.682  -2.991  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.548  -2.787  -2.806  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.310  -1.610  -5.021  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -1.102  -1.149  -4.690  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -1.401   0.240  -5.225  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -0.654   1.181  -4.887  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -2.382   0.384  -5.984  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.289  -3.411  -4.382  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.472  -3.403  -4.996  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       0.979  -0.855  -4.695  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.384  -1.717  -6.089  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.806  -1.840  -5.127  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -1.223  -1.139  -3.617  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.485  -2.374  -2.014  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.947  -2.141  -0.653  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.704  -3.361  -0.126  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.494  -3.255   0.812  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.241  -1.813   0.257  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.185  -1.465   1.669  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.376  -1.391   1.971  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.789  -1.247   2.542  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.476  -2.313  -2.210  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.621  -1.299  -0.669  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.775  -0.969  -0.154  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.907  -2.664   0.298  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.714  -1.323   2.231  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.543  -1.013   3.461  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.461  -4.517  -0.741  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.122  -5.752  -0.340  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.427  -5.951  -1.113  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.466  -6.247  -0.525  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.188  -6.948  -0.565  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.878  -8.294  -0.483  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.106  -8.907   0.743  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.301  -8.950  -1.632  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.737 -10.134   0.821  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.932 -10.178  -1.563  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.147 -10.765  -0.334  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.774 -11.988  -0.260  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.824  -4.540  -1.484  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.350  -5.680   0.712  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.410  -6.931   0.183  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.740  -6.864  -1.544  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.782  -8.409   1.646  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       2.132  -8.486  -2.594  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.904 -10.594   1.784  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       3.253 -10.672  -2.468  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.486 -12.542  -0.990  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.363  -5.795  -2.436  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.540  -5.971  -3.286  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.731  -5.163  -2.770  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.884  -5.529  -2.998  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.216  -5.593  -4.739  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.263  -4.098  -5.029  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.224  -3.797  -6.514  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.469  -4.673  -7.343  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       3.916  -2.552  -6.858  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.505  -5.566  -2.849  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.805  -7.018  -3.256  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       4.926  -6.082  -5.388  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       3.225  -5.950  -4.975  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.413  -3.627  -4.562  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.173  -3.689  -4.618  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.733  -1.906  -6.144  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       3.884  -2.330  -7.812  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.447  -4.074  -2.065  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.492  -3.226  -1.506  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.943  -3.771  -0.159  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.096  -4.158   0.012  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.980  -1.799  -1.337  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.613  -1.079  -2.636  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.207   0.359  -2.354  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.777  -1.120  -3.615  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.511  -3.836  -1.906  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.330  -3.223  -2.187  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.106  -1.836  -0.708  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.740  -1.222  -0.834  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.772  -1.580  -3.094  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.804   0.429  -1.354  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       6.071   1.000  -2.439  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.457   0.667  -3.067  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.704  -1.211  -3.069  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.664  -1.969  -4.274  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.789  -0.212  -4.198  1.00  0.00           H  
ATOM    309  N   GLU A  20       6.016  -3.800   0.795  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.301  -4.296   2.137  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.072  -5.614   2.094  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.862  -5.910   2.991  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.998  -4.478   2.917  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.093  -4.049   4.373  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.805  -5.184   5.337  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       5.149  -6.340   5.013  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       4.236  -4.916   6.416  1.00  0.00           O  
ATOM    318  H   GLU A  20       5.114  -3.478   0.589  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.908  -3.558   2.640  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.224  -3.891   2.442  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.715  -5.520   2.888  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       6.091  -3.682   4.562  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.380  -3.257   4.548  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.840  -6.403   1.048  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.516  -7.681   0.899  1.00  0.00           C  
ATOM    326  C   GLN A  21       8.911  -7.497   0.309  1.00  0.00           C  
ATOM    327  O   GLN A  21       9.841  -8.219   0.666  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.694  -8.619   0.019  1.00  0.00           C  
ATOM    329  CG  GLN A  21       6.348  -8.038  -1.342  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.010  -8.787  -2.484  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       7.429  -9.935  -2.328  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.107  -8.141  -3.639  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.201  -6.121   0.364  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.613  -8.120   1.881  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       7.252  -9.526  -0.133  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       5.775  -8.855   0.532  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       5.278  -8.083  -1.478  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.671  -7.008  -1.371  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       6.752  -7.230  -3.691  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       7.532  -8.602  -4.393  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.058  -6.521  -0.586  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.357  -6.254  -1.198  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.195  -5.363  -0.286  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.425  -5.380  -0.337  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.193  -5.613  -2.580  1.00  0.00           C  
ATOM    346  CG  GLU A  22       9.648  -4.194  -2.546  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.440  -3.243  -3.421  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.649  -3.485  -3.620  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       9.850  -2.257  -3.912  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.283  -5.963  -0.828  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.864  -7.201  -1.311  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      11.157  -5.592  -3.068  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.519  -6.219  -3.166  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       8.629  -4.209  -2.893  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       9.677  -3.833  -1.528  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.513  -4.602   0.563  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.173  -3.719   1.510  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.998  -4.533   2.504  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.983  -4.046   3.061  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.141  -2.869   2.279  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.828  -1.934   3.265  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.261  -2.090   1.307  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.535  -4.648   0.564  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.827  -3.057   0.963  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.506  -3.538   2.841  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.898  -2.053   3.188  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.562  -0.912   3.040  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.512  -2.176   4.269  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.479  -2.400   0.295  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.221  -2.286   1.526  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.456  -1.032   1.408  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.582  -5.778   2.715  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.268  -6.678   3.632  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.604  -7.145   3.058  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.494  -7.564   3.798  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.377  -7.873   3.943  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.790  -6.102   2.237  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.448  -6.144   4.553  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      11.082  -8.353   3.021  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.919  -8.578   4.557  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.496  -7.537   4.472  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.738  -7.073   1.736  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.965  -7.490   1.066  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.745  -6.288   0.541  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.964  -6.353   0.373  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.641  -8.441  -0.090  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.893  -9.693   0.339  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.038 -10.268  -0.773  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.396 -11.270  -1.390  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      11.901  -9.633  -1.033  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.995  -6.733   1.198  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.576  -8.013   1.788  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.035  -7.915  -0.813  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.565  -8.743  -0.561  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.612 -10.440   0.643  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.255  -9.446   1.175  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      11.681  -8.840  -0.501  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      11.327  -9.985  -1.745  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.039  -5.191   0.277  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.670  -3.976  -0.234  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.836  -3.548   0.650  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.999  -3.673   0.263  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.645  -2.844  -0.335  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.756  -2.889  -1.581  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.403  -2.259  -1.297  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.437  -2.190  -2.747  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.070  -5.198   0.427  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.047  -4.193  -1.222  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.009  -2.881   0.539  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.176  -1.904  -0.333  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.591  -3.921  -1.860  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.504  -1.525  -0.511  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.035  -1.779  -2.192  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.706  -3.024  -0.988  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.736  -1.196  -2.446  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.308  -2.753  -3.046  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      13.749  -2.122  -3.577  1.00  0.00           H  
ATOM    418  N   GLU A  27      16.523  -3.044   1.840  1.00  0.00           N  
ATOM    419  CA  GLU A  27      17.554  -2.601   2.773  1.00  0.00           C  
ATOM    420  C   GLU A  27      18.511  -3.741   3.115  1.00  0.00           C  
ATOM    421  O   GLU A  27      19.631  -3.507   3.567  1.00  0.00           O  
ATOM    422  CB  GLU A  27      16.925  -2.042   4.055  1.00  0.00           C  
ATOM    423  CG  GLU A  27      15.702  -2.809   4.537  1.00  0.00           C  
ATOM    424  CD  GLU A  27      15.944  -4.304   4.628  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      16.727  -4.727   5.505  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      15.351  -5.052   3.824  1.00  0.00           O  
ATOM    427  H   GLU A  27      15.580  -2.969   2.093  1.00  0.00           H  
ATOM    428  HA  GLU A  27      18.115  -1.815   2.291  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      17.664  -2.062   4.841  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      16.631  -1.017   3.878  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      15.432  -2.446   5.517  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.886  -2.631   3.852  1.00  0.00           H  
ATOM    433  N   HIS A  28      18.065  -4.976   2.896  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.885  -6.149   3.180  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.983  -6.313   2.135  1.00  0.00           C  
ATOM    436  O   HIS A  28      21.165  -6.132   2.428  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.012  -7.405   3.223  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.769  -8.653   3.559  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      20.019  -8.660   4.136  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.429  -9.955   3.387  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      20.392  -9.938   4.293  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.461 -10.763   3.855  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.164  -5.102   2.535  1.00  0.00           H  
ATOM    444  HA  HIS A  28      19.342  -6.006   4.148  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.241  -7.274   3.969  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      17.549  -7.546   2.257  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      20.544  -7.872   4.388  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      17.507 -10.318   2.957  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      21.331 -10.250   4.724  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.586  -6.658   0.913  1.00  0.00           N  
ATOM    451  CA  GLU A  29      20.538  -6.849  -0.175  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.792  -5.536  -0.912  1.00  0.00           C  
ATOM    453  O   GLU A  29      21.888  -4.981  -0.851  1.00  0.00           O  
ATOM    454  CB  GLU A  29      20.020  -7.905  -1.155  1.00  0.00           C  
ATOM    455  CG  GLU A  29      21.120  -8.756  -1.770  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.217 -10.129  -1.133  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      20.519 -11.054  -1.601  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.992 -10.280  -0.165  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.630  -6.789   0.741  1.00  0.00           H  
ATOM    460  HA  GLU A  29      21.467  -7.193   0.252  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      19.338  -8.559  -0.632  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      19.490  -7.411  -1.954  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      20.915  -8.881  -2.824  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      22.064  -8.248  -1.644  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.770  -5.047  -1.608  1.00  0.00           N  
ATOM    466  CA  GLY A  30      19.903  -3.805  -2.346  1.00  0.00           C  
ATOM    467  C   GLY A  30      19.348  -3.904  -3.752  1.00  0.00           C  
ATOM    468  O   GLY A  30      18.445  -4.697  -4.016  1.00  0.00           O  
ATOM    469  H   GLY A  30      18.919  -5.533  -1.620  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      19.374  -3.027  -1.816  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      20.949  -3.541  -2.401  1.00  0.00           H  
HETATM  472  N   NH2 A  31      19.886  -3.098  -4.661  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      20.602  -2.494  -4.377  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      19.542  -3.140  -5.577  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -19.115  -1.020   7.209  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.008  -1.556   7.148  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -19.499  -0.152   8.402  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.888  -0.419   9.253  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -20.540  -0.310   8.642  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.340   0.887   8.157  1.00  0.00           H  
ATOM    482  N   GLU B   1     -20.036  -1.157   6.263  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.793  -1.961   5.071  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.192  -1.113   3.952  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.999  -1.199   3.663  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.096  -2.601   4.594  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.655  -3.635   5.560  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.127  -3.019   6.862  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -22.988  -2.115   6.815  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -21.637  -3.441   7.931  1.00  0.00           O  
ATOM    491  H   GLU B   1     -20.900  -0.708   6.368  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -19.093  -2.740   5.332  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.835  -1.824   4.462  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -20.921  -3.085   3.645  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.491  -4.131   5.091  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -20.884  -4.358   5.779  1.00  0.00           H  
ATOM    497  N   VAL B   2     -20.034  -0.298   3.325  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.604   0.567   2.233  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.666   1.665   2.722  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.904   2.217   1.948  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.819   1.218   1.536  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.393   1.979   0.289  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.865   0.166   1.194  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.973  -0.280   3.603  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -19.082  -0.036   1.510  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -21.264   1.922   2.222  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.401   2.378   0.430  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.395   1.311  -0.559  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -21.084   2.789   0.109  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -21.612  -0.767   1.676  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -22.834   0.497   1.539  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.896   0.022   0.124  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.743   1.982   4.003  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.908   3.024   4.602  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.603   2.468   5.182  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.514   2.767   4.693  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.689   3.761   5.694  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.775   5.263   5.472  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -20.147   5.821   5.794  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.907   6.189   4.897  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -20.472   5.889   7.080  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.379   1.508   4.560  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -17.660   3.729   3.823  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.693   3.366   5.730  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.209   3.587   6.646  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.048   5.749   6.105  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.550   5.474   4.437  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -19.818   5.580   7.739  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -21.354   6.246   7.317  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.731   1.681   6.252  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -15.578   1.097   6.947  1.00  0.00           C  
ATOM    532  C   ALA B   4     -14.581   0.420   6.005  1.00  0.00           C  
ATOM    533  O   ALA B   4     -13.450   0.137   6.399  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -16.050   0.110   8.002  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.629   1.504   6.600  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.069   1.900   7.459  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -17.087   0.300   8.234  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -15.945  -0.897   7.626  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -15.454   0.224   8.895  1.00  0.00           H  
ATOM    540  N   LEU B   5     -14.986   0.166   4.768  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.102  -0.466   3.792  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.688   0.541   2.736  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.622   0.443   2.129  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.805  -1.640   3.123  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.615  -2.995   3.807  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.830  -3.882   3.583  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.357  -3.676   3.293  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.895   0.420   4.494  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.228  -0.823   4.310  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.858  -1.420   3.101  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.451  -1.712   2.108  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -14.505  -2.843   4.871  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.300  -3.618   2.647  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.520  -4.915   3.552  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.532  -3.741   4.391  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.245  -3.478   2.237  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -12.498  -3.294   3.824  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.434  -4.742   3.453  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.564   1.500   2.530  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.370   2.554   1.563  1.00  0.00           C  
ATOM    561  C   LYS B   6     -13.406   3.613   2.089  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.544   4.102   1.359  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.733   3.163   1.291  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -15.717   4.368   0.371  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.603   3.956  -1.090  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.693   4.592  -1.936  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.393   4.505  -3.393  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.393   1.499   3.052  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.976   2.125   0.655  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -16.370   2.406   0.855  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -16.155   3.454   2.240  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -16.635   4.922   0.507  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -14.876   4.993   0.627  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.641   4.266  -1.468  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.689   2.879  -1.158  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.625   4.083  -1.740  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.786   5.631  -1.658  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -15.383   4.303  -3.539  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -16.953   3.744  -3.828  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -16.627   5.404  -3.860  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.562   3.962   3.361  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.711   4.966   3.989  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.440   4.343   4.562  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.550   5.054   5.027  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.481   5.692   5.095  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -14.219   6.929   4.609  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -15.622   6.591   4.133  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.686   6.480   2.617  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -16.089   7.767   1.984  1.00  0.00           N  
ATOM    590  H   LYS B   7     -14.269   3.537   3.890  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -12.434   5.682   3.231  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -14.204   5.012   5.521  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.784   5.993   5.864  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -14.286   7.638   5.420  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.666   7.367   3.790  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.922   5.648   4.565  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -16.299   7.369   4.457  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.711   6.198   2.249  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -16.405   5.718   2.354  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -15.569   8.557   2.418  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.878   7.745   0.966  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -17.108   7.925   2.113  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.353   3.014   4.532  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.182   2.320   5.052  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.127   2.121   3.966  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.937   2.005   4.260  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.586   0.975   5.668  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.810  -0.144   4.657  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.934  -1.497   5.344  1.00  0.00           C  
ATOM    610  NE  ARG B   8      -9.961  -2.462   4.837  1.00  0.00           N  
ATOM    611  CZ  ARG B   8      -8.711  -2.563   5.286  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -8.269  -1.748   6.238  1.00  0.00           N  
ATOM    613  NH2 ARG B   8      -7.897  -3.481   4.782  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.088   2.490   4.154  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.759   2.941   5.828  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.811   0.663   6.347  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.501   1.113   6.225  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.717   0.055   4.108  1.00  0.00           H  
ATOM    619  HG3 ARG B   8      -9.972  -0.173   3.975  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.778  -1.367   6.404  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -11.928  -1.882   5.173  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -10.257  -3.071   4.128  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -8.875  -1.053   6.623  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -7.330  -1.831   6.570  1.00  0.00           H  
ATOM    625 HH21 ARG B   8      -8.222  -4.097   4.065  1.00  0.00           H  
ATOM    626 HH22 ARG B   8      -6.958  -3.558   5.119  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.567   2.088   2.707  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.654   1.908   1.581  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.474   2.870   1.682  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.345   2.520   1.338  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.376   2.114   0.228  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.374   2.221  -0.922  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.361   0.981  -0.022  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.526   2.189   2.533  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.280   0.894   1.615  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.935   3.038   0.277  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.695   3.042  -0.737  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.812   1.301  -0.996  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.902   2.394  -1.847  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.582   0.483   0.911  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.273   1.384  -0.439  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.930   0.275  -0.715  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.743   4.078   2.163  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.698   5.083   2.315  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.564   4.551   3.186  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.430   5.011   3.090  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.266   6.364   2.925  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.227   6.117   4.074  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.022   7.082   5.225  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -7.175   6.863   6.091  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -8.801   8.157   5.240  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.661   4.297   2.426  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.309   5.305   1.334  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.449   6.968   3.293  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.791   6.915   2.158  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -9.237   6.226   3.709  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -8.083   5.110   4.437  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.455   8.265   4.517  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -8.691   8.798   5.972  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.881   3.578   4.035  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.888   2.985   4.923  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.896   2.120   4.151  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.743   1.972   4.557  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.575   2.163   6.002  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.803   3.251   4.067  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.350   3.788   5.406  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.316   2.771   6.500  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -6.054   1.307   5.552  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.841   1.828   6.721  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.346   1.553   3.036  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.484   0.708   2.217  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.612   1.558   1.299  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.478   1.196   1.000  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.309  -0.276   1.377  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.580  -0.812   2.041  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.627  -1.152   0.995  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.263  -2.036   2.887  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.272   1.708   2.757  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.843   0.148   2.882  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.583   0.214   0.456  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.682  -1.118   1.130  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.990  -0.053   2.690  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.447  -0.575   0.102  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.570  -2.204   0.760  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.610  -0.924   1.380  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.222  -2.018   3.170  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.879  -2.030   3.774  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.466  -2.930   2.314  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.156   2.686   0.849  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.432   3.584  -0.043  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.641   4.635   0.729  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.526   4.983   0.346  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.395   4.246  -1.005  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.675   4.709  -0.358  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -5.246   5.861  -1.134  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -6.554   5.487  -1.815  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -7.310   6.687  -2.271  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.069   2.919   1.120  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.748   2.999  -0.619  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.908   5.102  -1.448  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.646   3.541  -1.786  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.386   3.898  -0.347  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.468   5.030   0.653  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -5.417   6.683  -0.459  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -4.519   6.140  -1.883  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.335   4.866  -2.670  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -7.163   4.934  -1.115  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -7.160   7.477  -1.611  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -6.989   6.974  -3.218  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -8.327   6.473  -2.311  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.215   5.140   1.817  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.538   6.147   2.630  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.216   5.606   3.157  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.767   6.336   3.274  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.424   6.595   3.782  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.104   4.827   2.082  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.340   7.004   2.002  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.728   5.732   4.358  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.875   7.274   4.416  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.299   7.093   3.391  1.00  0.00           H  
ATOM    721  N   ARG B  15      -0.201   4.313   3.463  1.00  0.00           N  
ATOM    722  CA  ARG B  15       0.998   3.660   3.969  1.00  0.00           C  
ATOM    723  C   ARG B  15       1.833   3.121   2.813  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.063   3.144   2.858  1.00  0.00           O  
ATOM    725  CB  ARG B  15       0.625   2.524   4.923  1.00  0.00           C  
ATOM    726  CG  ARG B  15       1.827   1.784   5.490  1.00  0.00           C  
ATOM    727  CD  ARG B  15       2.146   2.236   6.907  1.00  0.00           C  
ATOM    728  NE  ARG B  15       1.876   1.188   7.889  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.536   0.035   7.942  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.504  -0.225   7.072  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       2.229  -0.864   8.868  1.00  0.00           N  
ATOM    732  H   ARG B  15      -1.016   3.784   3.341  1.00  0.00           H  
ATOM    733  HA  ARG B  15       1.578   4.397   4.504  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.060   2.934   5.748  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       0.008   1.813   4.395  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       1.614   0.726   5.500  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       2.684   1.974   4.860  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.192   2.502   6.959  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       1.544   3.100   7.142  1.00  0.00           H  
ATOM    740  HE  ARG B  15       1.165   1.354   8.544  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       3.741   0.447   6.371  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       3.998  -1.094   7.118  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       1.500  -0.675   9.526  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       2.727  -1.730   8.908  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.152   2.641   1.775  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.826   2.101   0.601  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.514   3.214  -0.179  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.707   3.137  -0.472  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.823   1.373  -0.296  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.427   0.928  -1.614  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.581   0.507  -1.670  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.645   1.014  -2.682  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.172   2.656   1.798  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.572   1.398   0.939  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.462   0.501   0.222  1.00  0.00           H  
ATOM    756  HB3 ASN B  16      -0.009   2.029  -0.505  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.266   1.357  -2.562  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.009   0.732  -3.547  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.750   4.253  -0.511  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.283   5.387  -1.255  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.604   5.857  -0.645  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.559   6.163  -1.358  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.275   6.542  -1.267  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.891   7.879  -1.622  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       2.314   8.148  -2.918  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.058   8.866  -0.660  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.885   9.362  -3.245  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.630  10.083  -0.977  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       3.041  10.326  -2.271  1.00  0.00           C  
ATOM    770  OH  TYR B  17       3.610  11.537  -2.591  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.808   4.256  -0.247  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.456   5.062  -2.270  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.503   6.328  -1.992  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.828   6.631  -0.287  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       2.190   7.390  -3.679  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.733   8.673   0.352  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       3.209   9.552  -4.256  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.754  10.837  -0.215  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.329  11.800  -3.471  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.638   5.916   0.683  1.00  0.00           N  
ATOM    781  CA  ALA B  18       4.826   6.352   1.405  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.021   5.458   1.102  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.124   5.947   0.859  1.00  0.00           O  
ATOM    784  CB  ALA B  18       4.551   6.375   2.901  1.00  0.00           C  
ATOM    785  H   ALA B  18       2.839   5.662   1.190  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.055   7.360   1.090  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       3.949   5.520   3.170  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.487   6.339   3.438  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.023   7.282   3.156  1.00  0.00           H  
ATOM    790  N   LEU B  19       5.802   4.146   1.121  1.00  0.00           N  
ATOM    791  CA  LEU B  19       6.879   3.199   0.850  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.497   3.474  -0.514  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.712   3.575  -0.644  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.384   1.752   0.906  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.219   1.491   1.859  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       4.904   0.008   1.908  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       5.537   2.016   3.250  1.00  0.00           C  
ATOM    798  H   LEU B  19       4.904   3.814   1.323  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.633   3.339   1.607  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.087   1.457  -0.089  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.211   1.128   1.211  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.344   2.007   1.495  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.781  -0.535   2.226  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       4.098  -0.166   2.605  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.608  -0.329   0.924  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       5.834   3.052   3.185  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       4.660   1.931   3.876  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.342   1.437   3.678  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.648   3.608  -1.529  1.00  0.00           N  
ATOM    810  CA  LYS B  20       7.110   3.885  -2.889  1.00  0.00           C  
ATOM    811  C   LYS B  20       8.213   4.944  -2.890  1.00  0.00           C  
ATOM    812  O   LYS B  20       9.090   4.944  -3.755  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.941   4.358  -3.756  1.00  0.00           C  
ATOM    814  CG  LYS B  20       5.980   3.821  -5.177  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.582   3.576  -5.718  1.00  0.00           C  
ATOM    816  CE  LYS B  20       4.102   2.169  -5.403  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.913   1.793  -6.218  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.685   3.523  -1.358  1.00  0.00           H  
ATOM    819  HA  LYS B  20       7.504   2.969  -3.300  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       5.017   4.037  -3.298  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       5.953   5.437  -3.800  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       6.479   4.540  -5.809  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       6.529   2.891  -5.185  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.903   4.286  -5.270  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.592   3.712  -6.790  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       4.902   1.474  -5.610  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       3.842   2.116  -4.356  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.953   2.263  -7.145  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.890   0.764  -6.362  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.041   2.084  -5.732  1.00  0.00           H  
ATOM    831  N   GLN B  21       8.157   5.841  -1.910  1.00  0.00           N  
ATOM    832  CA  GLN B  21       9.141   6.908  -1.782  1.00  0.00           C  
ATOM    833  C   GLN B  21      10.409   6.409  -1.085  1.00  0.00           C  
ATOM    834  O   GLN B  21      11.518   6.598  -1.584  1.00  0.00           O  
ATOM    835  CB  GLN B  21       8.536   8.078  -1.002  1.00  0.00           C  
ATOM    836  CG  GLN B  21       9.513   9.212  -0.727  1.00  0.00           C  
ATOM    837  CD  GLN B  21       9.301   9.846   0.633  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       8.661  10.890   0.752  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       9.843   9.216   1.670  1.00  0.00           N  
ATOM    840  H   GLN B  21       7.431   5.784  -1.254  1.00  0.00           H  
ATOM    841  HA  GLN B  21       9.398   7.243  -2.776  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       7.706   8.478  -1.568  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       8.167   7.709  -0.056  1.00  0.00           H  
ATOM    844  HG2 GLN B  21      10.519   8.826  -0.775  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.384   9.971  -1.486  1.00  0.00           H  
ATOM    846 HE21 GLN B  21      10.341   8.389   1.500  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       9.723   9.605   2.561  1.00  0.00           H  
ATOM    848  N   LYS B  22      10.235   5.777   0.072  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.363   5.257   0.843  1.00  0.00           C  
ATOM    850  C   LYS B  22      12.000   4.059   0.143  1.00  0.00           C  
ATOM    851  O   LYS B  22      13.221   3.906   0.149  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.897   4.845   2.242  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.036   3.592   2.241  1.00  0.00           C  
ATOM    854  CD  LYS B  22       9.285   3.405   3.548  1.00  0.00           C  
ATOM    855  CE  LYS B  22      10.202   3.538   4.755  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.449   3.457   6.038  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.329   5.660   0.420  1.00  0.00           H  
ATOM    858  HA  LYS B  22      12.097   6.042   0.932  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      11.765   4.662   2.859  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.323   5.652   2.672  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.322   3.669   1.438  1.00  0.00           H  
ATOM    862  HG3 LYS B  22      10.668   2.735   2.080  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       8.510   4.148   3.612  1.00  0.00           H  
ATOM    864  HD3 LYS B  22       8.840   2.421   3.555  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      10.932   2.743   4.727  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      10.708   4.491   4.703  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       8.589   4.039   5.984  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.177   2.472   6.231  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.041   3.801   6.821  1.00  0.00           H  
ATOM    870  N   VAL B  23      11.153   3.211  -0.445  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.593   2.003  -1.150  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.977   2.171  -1.774  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.895   1.401  -1.488  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.587   1.605  -2.254  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      11.182   0.549  -3.180  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.287   1.107  -1.639  1.00  0.00           C  
ATOM    877  H   VAL B  23      10.195   3.399  -0.395  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.631   1.198  -0.429  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.365   2.482  -2.844  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      12.018   0.071  -2.691  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.432  -0.190  -3.415  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.523   1.019  -4.091  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.243   1.402  -0.601  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.450   1.534  -2.171  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       9.245   0.029  -1.708  1.00  0.00           H  
ATOM    886  N   GLN B  24      13.120   3.173  -2.634  1.00  0.00           N  
ATOM    887  CA  GLN B  24      14.390   3.422  -3.298  1.00  0.00           C  
ATOM    888  C   GLN B  24      15.498   3.687  -2.282  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.587   3.120  -2.374  1.00  0.00           O  
ATOM    890  CB  GLN B  24      14.272   4.600  -4.267  1.00  0.00           C  
ATOM    891  CG  GLN B  24      13.730   5.867  -3.626  1.00  0.00           C  
ATOM    892  CD  GLN B  24      13.583   7.004  -4.617  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      14.052   8.116  -4.378  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.925   6.731  -5.739  1.00  0.00           N  
ATOM    895  H   GLN B  24      12.353   3.751  -2.830  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.637   2.534  -3.857  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      15.251   4.816  -4.670  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      13.614   4.319  -5.075  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      12.761   5.652  -3.200  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      14.407   6.176  -2.843  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      12.578   5.823  -5.863  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.816   7.449  -6.397  1.00  0.00           H  
ATOM    903  N   ALA B  25      15.210   4.545  -1.310  1.00  0.00           N  
ATOM    904  CA  ALA B  25      16.180   4.880  -0.274  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.636   3.627   0.467  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.774   3.546   0.931  1.00  0.00           O  
ATOM    907  CB  ALA B  25      15.585   5.884   0.701  1.00  0.00           C  
ATOM    908  H   ALA B  25      14.324   4.961  -1.286  1.00  0.00           H  
ATOM    909  HA  ALA B  25      17.035   5.337  -0.750  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      14.763   6.402   0.228  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.226   5.366   1.579  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      16.341   6.598   0.989  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.739   2.653   0.573  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.046   1.399   1.255  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.140   0.637   0.516  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.106   0.172   1.120  1.00  0.00           O  
ATOM    917  CB  LEU B  26      14.791   0.526   1.365  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.480   1.285   1.571  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.351   0.316   1.878  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      13.620   2.309   2.688  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.850   2.779   0.180  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.396   1.638   2.248  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.703  -0.054   0.457  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      14.921  -0.153   2.194  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.231   1.809   0.661  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      12.655  -0.351   2.671  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      11.477   0.868   2.190  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.118  -0.260   0.994  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      14.420   2.994   2.451  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      12.695   2.858   2.791  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      13.843   1.802   3.615  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.978   0.513  -0.796  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.947  -0.193  -1.625  1.00  0.00           C  
ATOM    934  C   ARG B  27      19.338   0.429  -1.496  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.349  -0.234  -1.725  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.483  -0.192  -3.088  1.00  0.00           C  
ATOM    937  CG  ARG B  27      17.970   0.996  -3.903  1.00  0.00           C  
ATOM    938  CD  ARG B  27      16.902   1.477  -4.869  1.00  0.00           C  
ATOM    939  NE  ARG B  27      17.478   2.150  -6.031  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      17.923   3.404  -6.015  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      17.858   4.124  -4.903  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      18.434   3.938  -7.115  1.00  0.00           N  
ATOM    943  H   ARG B  27      16.186   0.906  -1.219  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.993  -1.214  -1.276  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.833  -1.091  -3.566  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.402  -0.189  -3.105  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      18.223   1.803  -3.231  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      18.845   0.702  -4.463  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      16.326   0.626  -5.203  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      16.256   2.165  -4.349  1.00  0.00           H  
ATOM    951  HE  ARG B  27      17.536   1.639  -6.866  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      17.474   3.726  -4.069  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      18.194   5.065  -4.897  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      18.486   3.400  -7.956  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      18.769   4.881  -7.104  1.00  0.00           H  
ATOM    956  N   HIS B  28      19.379   1.706  -1.125  1.00  0.00           N  
ATOM    957  CA  HIS B  28      20.644   2.416  -0.963  1.00  0.00           C  
ATOM    958  C   HIS B  28      21.182   2.260   0.456  1.00  0.00           C  
ATOM    959  O   HIS B  28      22.384   2.384   0.692  1.00  0.00           O  
ATOM    960  CB  HIS B  28      20.464   3.900  -1.292  1.00  0.00           C  
ATOM    961  CG  HIS B  28      20.766   4.241  -2.718  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      20.175   5.279  -3.400  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      21.624   3.656  -3.593  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      20.679   5.295  -4.642  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      21.563   4.331  -4.810  1.00  0.00           N  
ATOM    966  H   HIS B  28      18.541   2.182  -0.956  1.00  0.00           H  
ATOM    967  HA  HIS B  28      21.354   1.987  -1.654  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      19.442   4.184  -1.093  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      21.123   4.483  -0.663  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      19.503   5.897  -3.042  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      22.257   2.805  -3.390  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      20.398   6.006  -5.406  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.285   1.988   1.402  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.671   1.818   2.800  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.800   0.801   2.940  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.829  -0.211   2.240  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.466   1.375   3.633  1.00  0.00           C  
ATOM    978  CG  LYS B  29      19.669   1.539   5.131  1.00  0.00           C  
ATOM    979  CD  LYS B  29      19.439   0.232   5.875  1.00  0.00           C  
ATOM    980  CE  LYS B  29      20.754  -0.447   6.227  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      21.099  -1.525   5.260  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.340   1.903   1.155  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.016   2.774   3.165  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      18.607   1.960   3.341  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.267   0.333   3.429  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.680   1.871   5.313  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      18.974   2.279   5.499  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      18.898   0.438   6.786  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      18.858  -0.429   5.249  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.540   0.293   6.222  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      20.669  -0.874   7.215  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      20.235  -1.889   4.807  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      21.734  -1.156   4.524  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      21.574  -2.309   5.752  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.728   1.079   3.851  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.847   0.181   4.068  1.00  0.00           C  
ATOM    997  C   GLY B  30      25.185   0.859   3.843  1.00  0.00           C  
ATOM    998  O   GLY B  30      26.153   0.590   4.556  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.652   1.901   4.379  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.808  -0.185   5.084  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.762  -0.655   3.391  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      25.245   1.741   2.853  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.434   1.903   2.328  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      26.098   2.193   2.687  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -20.311   4.691  -6.756  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.405   3.836  -7.636  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -21.521   5.520  -6.339  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -21.189   6.411  -5.829  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -22.145   4.938  -5.675  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -22.089   5.795  -7.215  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.174   4.950  -6.115  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -17.942   4.228  -6.418  1.00  0.00           C  
ATOM      9  C   GLU A   1     -17.794   2.984  -5.548  1.00  0.00           C  
ATOM     10  O   GLU A   1     -16.683   2.514  -5.307  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -16.735   5.141  -6.220  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.405   5.990  -7.436  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -14.916   6.241  -7.586  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -14.184   6.078  -6.588  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -14.484   6.598  -8.702  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.163   5.643  -5.422  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -17.985   3.922  -7.451  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -16.934   5.801  -5.388  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -15.875   4.531  -5.986  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.760   5.483  -8.320  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.907   6.942  -7.341  1.00  0.00           H  
ATOM     22  N   VAL A   2     -18.920   2.458  -5.086  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -18.934   1.266  -4.244  1.00  0.00           C  
ATOM     24  C   VAL A   2     -17.966   0.202  -4.763  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.005  -0.160  -4.083  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.351   0.666  -4.176  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.374  -0.582  -3.306  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.342   1.700  -3.663  1.00  0.00           C  
ATOM     29  H   VAL A   2     -19.768   2.882  -5.317  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.639   1.555  -3.247  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.645   0.388  -5.179  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.692  -1.316  -3.710  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.074  -0.326  -2.301  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.374  -0.991  -3.290  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.878   2.288  -2.885  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.639   2.349  -4.475  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.211   1.199  -3.266  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.227  -0.293  -5.969  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.378  -1.313  -6.576  1.00  0.00           C  
ATOM     40  C   ALA A   3     -15.935  -0.832  -6.683  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.003  -1.562  -6.346  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.911  -1.695  -7.948  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.007   0.036  -6.463  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.410  -2.190  -5.946  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.130  -0.800  -8.512  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.169  -2.278  -8.473  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.813  -2.278  -7.834  1.00  0.00           H  
ATOM     48  N   GLN A   4     -15.759   0.399  -7.151  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.428   0.980  -7.302  1.00  0.00           C  
ATOM     50  C   GLN A   4     -13.630   0.863  -6.005  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.401   0.792  -6.024  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -14.535   2.448  -7.723  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -14.144   2.695  -9.171  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.106   3.623  -9.886  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.292   3.674  -9.564  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -14.597   4.363 -10.864  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.542   0.931  -7.402  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -13.913   0.430  -8.076  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.556   2.774  -7.588  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -13.890   3.043  -7.092  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -13.158   3.135  -9.194  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -14.125   1.748  -9.691  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -13.642   4.270 -11.067  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -15.196   4.972 -11.344  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.339   0.842  -4.880  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.696   0.729  -3.576  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.570  -0.731  -3.158  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.628  -1.110  -2.462  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.488   1.508  -2.523  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.205   3.011  -2.478  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.163   3.705  -1.523  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -12.762   3.270  -2.070  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.316   0.900  -4.927  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.707   1.154  -3.657  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.541   1.366  -2.718  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.259   1.093  -1.552  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -14.355   3.429  -3.463  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -15.053   3.286  -0.534  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -14.941   4.761  -1.494  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -16.178   3.560  -1.863  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.175   2.378  -2.231  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -12.359   4.078  -2.664  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -12.726   3.541  -1.026  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.527  -1.550  -3.587  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.521  -2.971  -3.259  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.239  -3.635  -3.749  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.670  -4.488  -3.068  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.737  -3.665  -3.873  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -17.007  -3.508  -3.052  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.232  -4.666  -2.100  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.255  -5.824  -2.569  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.385  -4.416  -0.886  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.251  -1.190  -4.140  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.570  -3.062  -2.183  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.915  -3.252  -4.855  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.525  -4.719  -3.970  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.938  -2.597  -2.477  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.850  -3.445  -3.725  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.789  -3.234  -4.933  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.571  -3.789  -5.513  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.345  -3.027  -5.020  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.245  -3.576  -4.959  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.627  -3.747  -7.045  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.034  -3.829  -7.619  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.793  -5.035  -7.085  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.865  -6.152  -8.115  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.264  -6.416  -8.550  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.285  -2.549  -5.427  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.492  -4.816  -5.192  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.179  -2.825  -7.383  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.056  -4.577  -7.434  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.573  -2.933  -7.352  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -12.969  -3.903  -8.695  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.291  -5.405  -6.204  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.797  -4.730  -6.828  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.276  -5.871  -8.976  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.456  -7.052  -7.679  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.834  -5.549  -8.468  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.276  -6.734  -9.541  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.690  -7.155  -7.956  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.542  -1.759  -4.667  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.452  -0.924  -4.177  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.776  -1.562  -2.967  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.591  -1.340  -2.717  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.971   0.467  -3.813  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.869   1.500  -3.641  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.410   2.884  -3.339  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.568   3.163  -3.714  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.676   3.687  -2.727  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.442  -1.377  -4.736  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.727  -0.829  -4.971  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.631   0.805  -4.597  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.524   0.404  -2.888  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.230   1.193  -2.827  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.292   1.546  -4.553  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.535  -2.361  -2.222  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -9.004  -3.034  -1.044  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.104  -4.197  -1.452  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.930  -4.245  -1.084  1.00  0.00           O  
ATOM    140  CB  VAL A   9     -10.139  -3.547  -0.129  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.609  -4.523   0.915  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.841  -2.378   0.544  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.471  -2.503  -2.472  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.417  -2.317  -0.488  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.861  -4.067  -0.742  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.566  -4.319   1.103  1.00  0.00           H  
ATOM    147 HG12 VAL A   9     -10.170  -4.411   1.830  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.718  -5.534   0.548  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.127  -1.820   1.132  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.270  -1.734  -0.208  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.624  -2.750   1.189  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.658  -5.125  -2.224  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.901  -6.279  -2.690  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.697  -5.838  -3.515  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.699  -6.553  -3.610  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.793  -7.202  -3.504  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.597  -5.028  -2.491  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.554  -6.823  -1.823  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.653  -7.486  -2.915  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -9.123  -6.690  -4.396  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.239  -8.087  -3.781  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.798  -4.652  -4.110  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.719  -4.110  -4.926  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.500  -3.788  -4.070  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.406  -4.298  -4.315  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.190  -2.852  -5.658  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.130  -2.240  -6.559  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.807  -3.117  -7.754  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.268  -2.863  -8.867  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.010  -4.155  -7.528  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.618  -4.129  -3.996  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.446  -4.859  -5.655  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.047  -3.101  -6.265  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.481  -2.113  -4.927  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.487  -1.287  -6.919  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.227  -2.094  -5.985  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.681  -4.294  -6.615  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.785  -4.738  -8.283  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.693  -2.941  -3.063  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.603  -2.557  -2.174  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.060  -3.768  -1.427  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.861  -3.866  -1.176  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.070  -1.496  -1.176  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.612  -0.211  -1.802  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.226   0.682  -0.737  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.507   0.526  -2.543  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.587  -2.566  -2.916  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.813  -2.140  -2.781  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.844  -1.928  -0.557  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.234  -1.236  -0.544  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.384  -0.462  -2.515  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.498   0.871   0.036  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.528   1.619  -1.183  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.087   0.192  -0.310  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.940  -0.177  -3.136  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.942   1.274  -3.189  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.852   1.003  -1.829  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.946  -4.692  -1.075  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.542  -5.897  -0.360  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.477  -6.661  -1.144  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.686  -7.409  -0.569  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.752  -6.795  -0.100  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.573  -6.370   1.107  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.810  -7.225   1.301  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -6.662  -8.451   1.490  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.928  -6.669   1.262  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.890  -4.564  -1.303  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.120  -5.593   0.586  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.393  -6.776  -0.969  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.409  -7.805   0.062  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.957  -6.452   1.991  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.878  -5.343   0.976  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.458  -6.460  -2.460  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.485  -7.121  -3.319  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.225  -6.274  -3.458  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.888  -6.799  -3.501  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.091  -7.401  -4.686  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.109  -5.847  -2.859  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.225  -8.066  -2.865  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.165  -7.470  -4.596  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.837  -6.600  -5.363  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.702  -8.333  -5.068  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.409  -4.958  -3.524  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.711  -4.034  -3.653  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.358  -3.782  -2.294  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.553  -4.012  -2.112  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.243  -2.712  -4.263  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.329  -1.979  -5.034  1.00  0.00           C  
ATOM    229  CD  GLU A  15       0.903  -1.616  -6.442  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.114  -2.378  -7.038  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.358  -0.568  -6.949  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.319  -4.601  -3.481  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.442  -4.485  -4.307  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.576  -2.912  -4.938  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.105  -2.067  -3.470  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.577  -1.071  -4.504  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.202  -2.612  -5.089  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.555  -3.316  -1.341  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.040  -3.041   0.008  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.807  -4.237   0.568  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.702  -4.082   1.398  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.139  -2.698   0.920  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.294  -2.354   2.330  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.485  -2.239   2.618  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.678  -2.189   3.217  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.393  -3.158  -1.546  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.705  -2.192  -0.044  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.665  -1.849   0.511  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.810  -3.543   0.965  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.602  -2.300   2.915  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.433  -1.957   4.135  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.450  -5.431   0.104  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.101  -6.657   0.552  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.329  -6.975  -0.304  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.219  -7.709   0.124  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.110  -7.825   0.507  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.757  -9.188   0.632  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.334  -9.596   1.827  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.789 -10.064  -0.445  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.927 -10.839   1.946  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.379 -11.308  -0.335  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.946 -11.692   0.862  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.535 -12.930   0.975  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.728  -5.490  -0.558  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.419  -6.508   1.574  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.405  -7.719   1.316  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.577  -7.796  -0.432  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.317  -8.927   2.674  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.344  -9.760  -1.383  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.370 -11.139   2.883  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.394 -11.976  -1.184  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.939 -13.600   0.632  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.365  -6.427  -1.516  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.479  -6.664  -2.428  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.634  -5.691  -2.178  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.582  -5.633  -2.960  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.003  -6.547  -3.878  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.734  -7.889  -4.540  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.988  -8.727  -4.692  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       5.526  -9.243  -3.712  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.461  -8.868  -5.925  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.624  -5.857  -1.805  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.833  -7.669  -2.259  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.089  -5.972  -3.898  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.756  -6.031  -4.452  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.025  -8.437  -3.939  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       3.314  -7.713  -5.520  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       4.981  -8.429  -6.657  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       6.270  -9.405  -6.051  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.556  -4.934  -1.086  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.601  -3.978  -0.746  1.00  0.00           C  
ATOM    292  C   LEU A  19       7.085  -4.205   0.680  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.284  -4.323   0.928  1.00  0.00           O  
ATOM    294  CB  LEU A  19       6.084  -2.548  -0.899  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.882  -2.083  -2.343  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.331  -0.665  -2.376  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       7.189  -2.169  -3.116  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.783  -5.020  -0.494  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.426  -4.130  -1.425  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.140  -2.475  -0.382  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.787  -1.880  -0.425  1.00  0.00           H  
ATOM    302  HG  LEU A  19       5.164  -2.730  -2.825  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.547  -0.173  -1.439  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.792  -0.118  -3.185  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.263  -0.698  -2.528  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       8.019  -2.092  -2.429  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       7.238  -3.113  -3.637  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.238  -1.360  -3.831  1.00  0.00           H  
ATOM    309  N   GLU A  20       6.141  -4.275   1.616  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.466  -4.496   3.021  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.428  -5.671   3.183  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.209  -5.720   4.133  1.00  0.00           O  
ATOM    313  CB  GLU A  20       5.189  -4.752   3.823  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.340  -4.479   5.312  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.539  -5.444   6.165  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.295  -5.333   6.177  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       5.155  -6.309   6.821  1.00  0.00           O  
ATOM    318  H   GLU A  20       5.202  -4.178   1.353  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.942  -3.601   3.396  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.404  -4.116   3.442  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.899  -5.784   3.696  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       6.383  -4.570   5.577  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.003  -3.474   5.517  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.368  -6.612   2.246  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.236  -7.784   2.281  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.531  -7.521   1.520  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.572  -8.100   1.833  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.516  -8.994   1.686  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.894 -10.311   2.346  1.00  0.00           C  
ATOM    330  CD  GLN A  21       8.838 -11.139   1.496  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       8.452 -12.168   0.941  1.00  0.00           O  
ATOM    332  NE2 GLN A  21      10.085 -10.693   1.392  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.726  -6.515   1.512  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.474  -7.988   3.314  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.451  -8.855   1.794  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.757  -9.062   0.636  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.374 -10.101   3.290  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.994 -10.883   2.521  1.00  0.00           H  
ATOM    339 HE21 GLN A  21      10.322  -9.866   1.862  1.00  0.00           H  
ATOM    340 HE22 GLN A  21      10.717 -11.208   0.849  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.463  -6.644   0.524  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.636  -6.305  -0.275  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.477  -5.239   0.424  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.685  -5.146   0.209  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.212  -5.814  -1.660  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.044  -6.393  -2.793  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.211  -6.730  -4.014  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.534  -7.781  -3.999  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.236  -5.945  -4.984  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.605  -6.209   0.323  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.231  -7.199  -0.385  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.180  -6.085  -1.826  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.301  -4.737  -1.691  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.795  -5.671  -3.076  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.526  -7.294  -2.443  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.824  -4.439   1.261  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.500  -3.379   1.995  1.00  0.00           C  
ATOM    358  C   VAL A  23      12.410  -3.951   3.078  1.00  0.00           C  
ATOM    359  O   VAL A  23      13.433  -3.359   3.419  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.480  -2.427   2.652  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      11.186  -1.241   3.293  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.447  -1.963   1.633  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.861  -4.565   1.387  1.00  0.00           H  
ATOM    364  HA  VAL A  23      12.096  -2.810   1.296  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.965  -2.970   3.430  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      12.178  -1.144   2.878  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.624  -0.340   3.101  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      11.256  -1.400   4.359  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.571  -2.517   0.714  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.454  -2.134   2.024  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.578  -0.909   1.438  1.00  0.00           H  
ATOM    372  N   ALA A  24      12.025  -5.104   3.616  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.799  -5.758   4.667  1.00  0.00           C  
ATOM    374  C   ALA A  24      14.246  -5.993   4.240  1.00  0.00           C  
ATOM    375  O   ALA A  24      15.137  -6.106   5.080  1.00  0.00           O  
ATOM    376  CB  ALA A  24      12.143  -7.075   5.055  1.00  0.00           C  
ATOM    377  H   ALA A  24      11.196  -5.523   3.304  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.792  -5.114   5.533  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      11.104  -7.061   4.759  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      12.648  -7.889   4.558  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      12.211  -7.208   6.125  1.00  0.00           H  
ATOM    382  N   GLN A  25      14.474  -6.072   2.932  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.817  -6.302   2.407  1.00  0.00           C  
ATOM    384  C   GLN A  25      16.349  -5.065   1.688  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.531  -4.735   1.798  1.00  0.00           O  
ATOM    386  CB  GLN A  25      15.815  -7.497   1.453  1.00  0.00           C  
ATOM    387  CG  GLN A  25      15.300  -8.779   2.088  1.00  0.00           C  
ATOM    388  CD  GLN A  25      15.833 -10.023   1.405  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      15.067 -10.873   0.951  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      17.154 -10.135   1.327  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.725  -5.981   2.307  1.00  0.00           H  
ATOM    392  HA  GLN A  25      16.465  -6.522   3.241  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      15.189  -7.265   0.604  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      16.823  -7.671   1.110  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      15.603  -8.799   3.124  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.222  -8.787   2.029  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      17.703  -9.420   1.710  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      17.526 -10.929   0.890  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.477  -4.388   0.951  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.866  -3.192   0.214  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.453  -2.136   1.147  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.346  -1.381   0.760  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.664  -2.613  -0.535  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.187  -3.437  -1.733  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.836  -2.938  -2.220  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.213  -3.386  -2.854  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.549  -4.701   0.899  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.620  -3.477  -0.504  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.843  -2.521   0.162  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      14.925  -1.627  -0.887  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.073  -4.468  -1.428  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.842  -1.858  -2.254  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.644  -3.328  -3.208  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.063  -3.272  -1.544  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.620  -2.389  -2.926  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.010  -4.085  -2.646  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.739  -3.649  -3.789  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.944  -2.085   2.373  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.418  -1.115   3.354  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.576  -1.679   4.175  1.00  0.00           C  
ATOM    421  O   GLU A  27      17.561  -1.631   5.405  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.269  -0.690   4.277  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.836  -1.770   5.255  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.360  -1.696   5.594  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.837  -0.569   5.724  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      12.728  -2.765   5.728  1.00  0.00           O  
ATOM    427  H   GLU A  27      15.232  -2.710   2.623  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.769  -0.249   2.815  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.581   0.174   4.844  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.417  -0.423   3.670  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      15.043  -2.736   4.821  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      15.403  -1.659   6.167  1.00  0.00           H  
ATOM    433  N   HIS A  28      18.581  -2.209   3.486  1.00  0.00           N  
ATOM    434  CA  HIS A  28      19.747  -2.777   4.152  1.00  0.00           C  
ATOM    435  C   HIS A  28      20.506  -1.702   4.926  1.00  0.00           C  
ATOM    436  O   HIS A  28      21.165  -1.991   5.925  1.00  0.00           O  
ATOM    437  CB  HIS A  28      20.671  -3.444   3.129  1.00  0.00           C  
ATOM    438  CG  HIS A  28      21.956  -3.949   3.712  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      22.050  -5.074   4.501  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      23.217  -3.459   3.606  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      23.337  -5.228   4.845  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      24.087  -4.275   4.326  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.539  -2.216   2.507  1.00  0.00           H  
ATOM    444  HA  HIS A  28      19.398  -3.526   4.849  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      20.157  -4.282   2.683  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      20.914  -2.728   2.357  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      21.309  -5.658   4.767  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      23.511  -2.578   3.055  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      23.711  -6.031   5.463  1.00  0.00           H  
ATOM    450  N   GLU A  29      20.409  -0.460   4.460  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.087   0.656   5.111  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.622   0.809   6.557  1.00  0.00           C  
ATOM    453  O   GLU A  29      21.378   1.261   7.417  1.00  0.00           O  
ATOM    454  CB  GLU A  29      20.833   1.953   4.342  1.00  0.00           C  
ATOM    455  CG  GLU A  29      19.363   2.334   4.258  1.00  0.00           C  
ATOM    456  CD  GLU A  29      18.823   2.271   2.842  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      19.043   1.243   2.168  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      18.181   3.250   2.407  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.869  -0.290   3.661  1.00  0.00           H  
ATOM    460  HA  GLU A  29      22.146   0.447   5.106  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.362   2.758   4.832  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      21.213   1.843   3.337  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      18.793   1.655   4.875  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      19.244   3.342   4.629  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.375   0.426   6.816  1.00  0.00           N  
ATOM    466  CA  GLY A  30      18.834   0.529   8.159  1.00  0.00           C  
ATOM    467  C   GLY A  30      19.629  -0.274   9.168  1.00  0.00           C  
ATOM    468  O   GLY A  30      20.312   0.291  10.023  1.00  0.00           O  
ATOM    469  H   GLY A  30      18.820   0.072   6.091  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      18.837   1.567   8.458  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      17.815   0.171   8.152  1.00  0.00           H  
HETATM  472  N   NH2 A  31      19.544  -1.596   9.076  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      18.980  -1.976   8.370  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      20.048  -2.139   9.718  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -20.809   0.449   4.418  1.00  0.00           C  
HETATM  477  O   ACE B   0     -19.969  -0.450   4.427  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -21.371   1.008   5.720  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -21.827   0.210   6.288  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -22.114   1.760   5.498  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -20.573   1.450   6.297  1.00  0.00           H  
ATOM    482  N   GLU B   1     -21.280   0.986   3.298  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.824   0.541   1.987  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.617   1.351   1.523  1.00  0.00           C  
ATOM    485  O   GLU B   1     -18.484   0.873   1.557  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.955   0.661   0.965  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -23.105  -0.300   1.214  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -24.142  -0.268   0.108  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.798   0.157  -1.016  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -25.297  -0.667   0.365  1.00  0.00           O  
ATOM    491  H   GLU B   1     -21.950   1.699   3.354  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.535  -0.496   2.070  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -22.343   1.669   0.994  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.558   0.466  -0.020  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.711  -1.302   1.286  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -23.584  -0.034   2.145  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.873   2.580   1.088  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.815   3.463   0.613  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.912   3.923   1.748  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.807   4.371   1.509  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.394   4.702  -0.096  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.287   5.498  -0.772  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.462   4.294  -1.103  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.798   2.902   1.084  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.216   2.918  -0.100  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.855   5.333   0.648  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -17.619   4.821  -1.286  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -18.721   6.185  -1.484  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -17.737   6.052  -0.027  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.532   3.217  -1.138  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.413   4.707  -0.805  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.198   4.669  -2.082  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.394   3.820   2.976  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.622   4.231   4.148  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.812   3.073   4.734  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.581   3.091   4.726  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.553   4.809   5.217  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.529   6.328   5.287  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.574   6.883   6.234  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.762   6.581   6.113  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -19.138   7.700   7.186  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.287   3.461   3.101  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.934   5.002   3.833  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.564   4.497   5.003  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.263   4.421   6.182  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -17.554   6.644   5.627  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.711   6.725   4.300  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -18.178   7.896   7.223  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -19.792   8.074   7.812  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.522   2.080   5.266  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.899   0.912   5.894  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.792   0.290   5.043  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.965  -0.464   5.556  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.956  -0.133   6.216  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.500   2.141   5.253  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.468   1.239   6.828  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.918   0.348   6.315  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.997  -0.861   5.420  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.703  -0.626   7.143  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.764   0.603   3.753  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.739   0.061   2.869  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.747   1.145   2.505  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.535   0.931   2.473  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.369  -0.508   1.599  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.749  -1.987   1.664  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.946  -2.270   0.770  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -14.567  -2.858   1.268  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.437   1.216   3.386  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.227  -0.727   3.394  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.259   0.061   1.385  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.674  -0.369   0.786  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -16.025  -2.237   2.679  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -17.659  -1.463   0.857  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -16.618  -2.351  -0.255  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -17.412  -3.196   1.074  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.919  -2.305   0.605  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -14.017  -3.144   2.153  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -14.925  -3.744   0.765  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.292   2.315   2.240  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.515   3.485   1.881  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.387   3.729   2.881  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.224   3.860   2.502  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.460   4.675   1.845  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -13.779   6.028   1.758  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -13.001   6.183   0.461  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -13.650   7.203  -0.462  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -13.013   7.222  -1.807  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.266   2.400   2.294  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.096   3.331   0.901  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.115   4.569   0.993  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.059   4.645   2.743  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.534   6.799   1.808  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.101   6.130   2.590  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -11.998   6.509   0.690  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -12.964   5.229  -0.043  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -14.695   6.954  -0.573  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -13.559   8.182  -0.015  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -12.042   6.852  -1.748  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -13.557   6.633  -2.470  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -12.978   8.195  -2.173  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.748   3.799   4.156  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.776   4.039   5.213  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.887   2.819   5.449  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.756   2.951   5.917  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.493   4.424   6.506  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.373   3.319   7.068  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.745   3.844   7.465  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.644   4.930   8.525  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.887   4.397   9.894  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.696   3.695   4.391  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.153   4.865   4.903  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -11.753   4.680   7.250  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -13.112   5.288   6.314  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.495   2.553   6.318  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.893   2.899   7.940  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.230   4.253   6.590  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.334   3.026   7.854  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.656   5.362   8.487  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.378   5.693   8.309  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -15.365   3.474   9.839  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -13.984   4.278  10.396  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -15.486   5.054  10.432  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.399   1.634   5.128  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.635   0.404   5.318  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.500   0.303   4.298  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.460  -0.294   4.570  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.559  -0.823   5.242  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.726  -1.416   3.846  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -11.093  -2.795   3.739  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -12.086  -3.828   3.451  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.834  -4.417   4.381  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -12.713  -4.077   5.659  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -13.712  -5.348   4.031  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.306   1.584   4.762  1.00  0.00           H  
ATOM    615  HA  ARG B   8     -10.198   0.447   6.306  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -11.163  -1.591   5.888  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.536  -0.537   5.604  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.778  -1.505   3.630  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -11.266  -0.762   3.124  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.362  -2.780   2.946  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -10.603  -3.028   4.674  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -12.201  -4.097   2.517  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -12.056  -3.374   5.930  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -13.280  -4.525   6.350  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.810  -5.607   3.070  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -14.274  -5.792   4.729  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.709   0.899   3.127  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.703   0.882   2.072  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.487   1.707   2.478  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.358   1.393   2.103  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.274   1.428   0.745  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.207   1.460  -0.342  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.466   0.596   0.297  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.556   1.364   2.971  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.396  -0.143   1.916  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.614   2.440   0.911  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.284   1.844   0.068  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.046   0.461  -0.719  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.535   2.101  -1.146  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.864   0.053   1.141  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.229   1.246  -0.105  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.151  -0.103  -0.464  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.728   2.760   3.251  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.653   3.628   3.712  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.633   2.837   4.524  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.439   3.122   4.482  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.218   4.771   4.557  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.267   5.602   3.836  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.782   6.750   4.679  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.035   6.594   5.874  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -8.941   7.915   4.061  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.650   2.957   3.519  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.164   4.041   2.844  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.669   4.356   5.447  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.409   5.424   4.845  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -7.830   6.005   2.934  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.098   4.962   3.577  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -8.719   7.966   3.107  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -9.272   8.675   4.583  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.113   1.842   5.260  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.245   1.011   6.085  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.252   0.215   5.240  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.269  -0.313   5.762  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -6.079   0.071   6.943  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.077   1.665   5.252  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.693   1.664   6.747  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.849  -0.382   6.335  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.445  -0.700   7.354  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.536   0.629   7.747  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.508   0.124   3.937  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.626  -0.618   3.041  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.679   0.325   2.302  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.494   0.032   2.142  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.438  -1.427   2.022  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.817  -1.893   2.495  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.757  -2.049   1.313  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.710  -3.203   3.259  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.305   0.559   3.571  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -3.042  -1.298   3.642  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.566  -0.822   1.136  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.865  -2.301   1.751  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.237  -1.150   3.157  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.292  -2.675   0.565  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.677  -2.505   1.644  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.967  -1.079   0.890  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.991  -3.845   2.773  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.390  -3.004   4.270  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.675  -3.690   3.276  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.216   1.449   1.839  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.427   2.430   1.100  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.707   3.401   2.033  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.679   3.971   1.668  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.317   3.204   0.126  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.529   3.842   0.783  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.353   5.345   0.917  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.297   6.105   0.000  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.848   7.508  -0.220  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.169   1.618   1.989  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.688   1.892   0.532  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.729   3.985  -0.334  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.663   2.529  -0.642  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.402   3.643   0.178  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.662   3.416   1.765  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.552   5.630   1.940  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.335   5.595   0.662  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.340   5.597  -0.953  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -6.281   6.116   0.446  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.827   7.587  -0.049  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.048   7.798  -1.199  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.349   8.148   0.429  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.243   3.590   3.236  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.630   4.496   4.204  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.163   4.148   4.421  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.706   5.018   4.374  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.383   4.457   5.526  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.063   3.111   3.478  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.697   5.499   3.808  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.540   3.430   5.820  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.806   4.964   6.284  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.338   4.948   5.411  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.104   2.867   4.649  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.465   2.398   4.863  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.160   2.150   3.528  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.317   2.523   3.341  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.461   1.115   5.697  1.00  0.00           C  
ATOM    726  CG  ARG B  15       2.669   0.981   6.610  1.00  0.00           C  
ATOM    727  CD  ARG B  15       2.560   1.902   7.815  1.00  0.00           C  
ATOM    728  NE  ARG B  15       1.412   1.569   8.656  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       0.883   2.401   9.550  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       1.395   3.613   9.723  1.00  0.00           N  
ATOM    731  NH2 ARG B  15      -0.161   2.020  10.274  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.634   2.221   4.667  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.002   3.165   5.399  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.571   1.100   6.308  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.445   0.266   5.031  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.735  -0.040   6.956  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.559   1.234   6.055  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.462   1.813   8.402  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.457   2.919   7.467  1.00  0.00           H  
ATOM    740  HE  ARG B  15       1.016   0.680   8.550  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       2.181   3.908   9.181  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       0.992   4.234  10.397  1.00  0.00           H  
ATOM    743 HH21 ARG B  15      -0.550   1.107  10.148  1.00  0.00           H  
ATOM    744 HH22 ARG B  15      -0.558   2.644  10.946  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.440   1.520   2.602  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.981   1.222   1.281  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.463   2.490   0.587  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.600   2.558   0.120  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.924   0.530   0.420  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.459   0.119  -0.937  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.670   0.047  -1.144  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.555  -0.155  -1.871  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.521   1.252   2.813  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.820   0.555   1.409  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.575  -0.352   0.932  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.095   1.204   0.271  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.393  -0.076  -1.635  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.873  -0.424  -2.758  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.593   3.496   0.522  1.00  0.00           N  
ATOM    760  CA  TYR B  17       1.941   4.761  -0.116  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.244   5.309   0.455  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.056   5.890  -0.266  1.00  0.00           O  
ATOM    763  CB  TYR B  17       0.818   5.784   0.070  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.158   7.158  -0.463  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.434   7.352  -1.811  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.207   8.260   0.381  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.750   8.605  -2.301  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.522   9.515  -0.101  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       1.793   9.682  -1.442  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.108  10.931  -1.927  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.702   3.385   0.913  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.075   4.574  -1.172  1.00  0.00           H  
ATOM    773  HB2 TYR B  17      -0.065   5.437  -0.446  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.599   5.880   1.123  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.400   6.505  -2.481  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       0.995   8.126   1.432  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.963   8.735  -3.352  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       1.556  10.359   0.572  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.392  11.541  -1.731  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.440   5.115   1.754  1.00  0.00           N  
ATOM    781  CA  ALA B  18       4.644   5.583   2.421  1.00  0.00           C  
ATOM    782  C   ALA B  18       5.862   4.808   1.939  1.00  0.00           C  
ATOM    783  O   ALA B  18       6.867   5.400   1.547  1.00  0.00           O  
ATOM    784  CB  ALA B  18       4.499   5.464   3.930  1.00  0.00           C  
ATOM    785  H   ALA B  18       2.757   4.642   2.275  1.00  0.00           H  
ATOM    786  HA  ALA B  18       4.779   6.627   2.172  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       3.558   5.898   4.235  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       4.524   4.422   4.212  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.311   5.987   4.412  1.00  0.00           H  
ATOM    790  N   LEU B  19       5.768   3.483   1.960  1.00  0.00           N  
ATOM    791  CA  LEU B  19       6.874   2.652   1.510  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.105   2.868   0.027  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.208   3.178  -0.401  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.618   1.174   1.781  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.786   0.862   3.024  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       6.020  -0.572   3.443  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.127   1.809   4.167  1.00  0.00           C  
ATOM    798  H   LEU B  19       4.942   3.060   2.275  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.751   2.959   2.049  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.120   0.754   0.921  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.575   0.684   1.889  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.739   0.975   2.788  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.020  -1.203   2.568  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.976  -0.645   3.940  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.237  -0.881   4.116  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.135   2.176   4.043  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.438   2.640   4.163  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.049   1.282   5.106  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.042   2.720  -0.754  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.117   2.920  -2.203  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.007   4.118  -2.544  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.656   4.147  -3.590  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.716   3.132  -2.780  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.500   2.447  -4.120  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.274   2.992  -4.834  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.821   2.066  -5.950  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.291   2.822  -7.120  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.183   2.479  -0.345  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.546   2.032  -2.639  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.990   2.746  -2.081  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.550   4.192  -2.910  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.368   2.609  -4.741  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.367   1.388  -3.953  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.471   3.099  -4.120  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.514   3.958  -5.254  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.663   1.470  -6.271  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.046   1.417  -5.570  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.919   3.742  -6.810  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       3.049   2.980  -7.815  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.526   2.286  -7.574  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.034   5.102  -1.645  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.844   6.299  -1.834  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.312   6.032  -1.485  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.216   6.434  -2.218  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.293   7.446  -0.980  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.171   8.689  -0.978  1.00  0.00           C  
ATOM    837  CD  GLN B  21       8.649   9.064   0.411  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       8.171  10.032   1.005  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       9.597   8.298   0.937  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.496   5.018  -0.830  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.779   6.578  -2.873  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.320   7.723  -1.359  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.187   7.102   0.038  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.033   8.507  -1.602  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.604   9.515  -1.382  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       9.931   7.545   0.406  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       9.926   8.518   1.834  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.541   5.355  -0.359  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.898   5.036   0.091  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.439   3.796  -0.619  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.649   3.641  -0.782  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.918   4.808   1.608  1.00  0.00           C  
ATOM    853  CG  LYS B  22       9.772   3.932   2.094  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.192   2.900   3.133  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.418   2.104   2.701  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      11.235   1.482   1.360  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.779   5.063   0.182  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.533   5.877  -0.146  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      11.850   4.339   1.878  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.848   5.764   2.105  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.014   4.565   2.529  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.359   3.416   1.248  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.406   3.400   4.056  1.00  0.00           H  
ATOM    864  HD3 LYS B  22       9.372   2.212   3.284  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.270   2.765   2.670  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.597   1.326   3.428  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.313   1.749   0.964  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.984   1.802   0.714  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      11.281   0.446   1.438  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.534   2.910  -1.032  1.00  0.00           N  
ATOM    871  CA  VAL B  23      10.912   1.676  -1.716  1.00  0.00           C  
ATOM    872  C   VAL B  23      11.928   1.945  -2.824  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.039   1.416  -2.802  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.680   0.965  -2.317  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.096  -0.278  -3.092  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.684   0.605  -1.222  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.587   3.089  -0.868  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.354   1.016  -0.984  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.196   1.645  -3.003  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      10.777   0.001  -3.883  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.585  -0.972  -2.424  1.00  0.00           H  
ATOM    882 HG13 VAL B  23       9.222  -0.746  -3.519  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.966   1.096  -0.302  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.696   0.928  -1.513  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.683  -0.465  -1.073  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.539   2.772  -3.789  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.417   3.112  -4.904  1.00  0.00           C  
ATOM    888  C   GLN B  24      13.730   3.701  -4.400  1.00  0.00           C  
ATOM    889  O   GLN B  24      14.794   3.437  -4.959  1.00  0.00           O  
ATOM    890  CB  GLN B  24      11.726   4.103  -5.842  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.246   5.366  -5.147  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.367   6.224  -6.037  1.00  0.00           C  
ATOM    893  OE1 GLN B  24       9.173   6.384  -5.779  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      10.953   6.779  -7.090  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.642   3.162  -3.751  1.00  0.00           H  
ATOM    896  HA  GLN B  24      12.630   2.204  -5.448  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.419   4.387  -6.621  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      10.872   3.619  -6.293  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.682   5.087  -4.270  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.107   5.948  -4.850  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.907   6.607  -7.233  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      10.408   7.338  -7.683  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.646   4.497  -3.339  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.830   5.120  -2.757  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.828   4.063  -2.299  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.035   4.209  -2.489  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.436   6.019  -1.595  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.769   4.667  -2.936  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.292   5.732  -3.517  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.498   6.505  -1.817  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.330   5.424  -0.700  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.201   6.766  -1.443  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.314   2.996  -1.694  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.158   1.909  -1.211  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.936   1.278  -2.360  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.165   1.335  -2.400  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.306   0.843  -0.518  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.628   1.293   0.776  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.749   0.181   1.326  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.666   1.716   1.805  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.343   2.936  -1.575  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.857   2.321  -0.499  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.541   0.522  -1.208  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.939  -0.001  -0.290  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.996   2.144   0.567  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.352  -0.694   1.514  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.289   0.506   2.247  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.981  -0.060   0.605  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.623   1.286   1.549  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.746   2.793   1.814  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      15.366   1.370   2.784  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.208   0.673  -3.293  1.00  0.00           N  
ATOM    933  CA  ARG B  27      16.822   0.027  -4.446  1.00  0.00           C  
ATOM    934  C   ARG B  27      17.656   1.017  -5.256  1.00  0.00           C  
ATOM    935  O   ARG B  27      18.556   0.621  -5.997  1.00  0.00           O  
ATOM    936  CB  ARG B  27      15.744  -0.598  -5.334  1.00  0.00           C  
ATOM    937  CG  ARG B  27      14.604   0.352  -5.670  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.249  -0.315  -5.494  1.00  0.00           C  
ATOM    939  NE  ARG B  27      12.281   0.138  -6.490  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      11.107  -0.450  -6.703  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      10.751  -1.515  -5.995  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      10.286   0.027  -7.629  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.233   0.662  -3.202  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.469  -0.756  -4.081  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.198  -0.920  -6.260  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.330  -1.457  -4.827  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      14.660   1.210  -5.016  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      14.706   0.672  -6.697  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.374  -1.384  -5.587  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      12.874  -0.083  -4.508  1.00  0.00           H  
ATOM    951  HE  ARG B  27      12.518   0.923  -7.026  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      11.366  -1.879  -5.295  1.00  0.00           H  
ATOM    953 HH12 ARG B  27       9.868  -1.953  -6.160  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      10.549   0.829  -8.166  1.00  0.00           H  
ATOM    955 HH22 ARG B  27       9.404  -0.416  -7.791  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.353   2.304  -5.112  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.078   3.346  -5.834  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.572   3.283  -5.528  1.00  0.00           C  
ATOM    959  O   HIS B  28      20.403   3.609  -6.376  1.00  0.00           O  
ATOM    960  CB  HIS B  28      17.526   4.726  -5.469  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.104   5.533  -6.659  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      15.852   6.086  -6.807  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      17.801   5.880  -7.771  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      15.826   6.735  -7.979  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      16.984   6.641  -8.602  1.00  0.00           N  
ATOM    966  H   HIS B  28      16.624   2.561  -4.509  1.00  0.00           H  
ATOM    967  HA  HIS B  28      17.932   3.177  -6.890  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      16.666   4.606  -4.829  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.286   5.283  -4.942  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      15.111   6.016  -6.170  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      18.825   5.613  -7.987  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      14.968   7.268  -8.363  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.906   2.863  -4.313  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.301   2.760  -3.897  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.072   1.807  -4.807  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.723   0.633  -4.930  1.00  0.00           O  
ATOM    977  CB  LYS B  29      21.389   2.283  -2.447  1.00  0.00           C  
ATOM    978  CG  LYS B  29      22.642   2.754  -1.728  1.00  0.00           C  
ATOM    979  CD  LYS B  29      22.795   2.082  -0.374  1.00  0.00           C  
ATOM    980  CE  LYS B  29      23.793   0.936  -0.430  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      24.675   0.908   0.769  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.199   2.617  -3.680  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.742   3.743  -3.971  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.530   2.650  -1.906  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      21.378   1.203  -2.433  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      23.504   2.520  -2.335  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      22.581   3.824  -1.584  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      23.142   2.811   0.343  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      21.835   1.696  -0.064  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      23.249   0.005  -0.489  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      24.405   1.050  -1.314  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      24.208   1.386   1.567  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      24.879  -0.075   1.040  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      25.572   1.392   0.564  1.00  0.00           H  
ATOM    995  N   GLY B  30      23.120   2.322  -5.440  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.924   1.505  -6.330  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.553   2.312  -7.448  1.00  0.00           C  
ATOM    998  O   GLY B  30      25.770   2.283  -7.635  1.00  0.00           O  
ATOM    999  H   GLY B  30      23.350   3.265  -5.303  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      24.707   1.032  -5.757  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.296   0.739  -6.762  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      23.728   3.036  -8.196  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      22.770   3.009  -7.988  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      24.110   3.566  -8.926  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -19.298   5.816  -5.782  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.433   5.549  -5.389  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.695   7.196  -5.551  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.486   7.907  -5.355  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.146   7.502  -6.430  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.026   7.161  -4.704  1.00  0.00           H  
ATOM      7  N   GLU A   1     -18.529   4.940  -6.422  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -18.986   3.585  -6.706  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.620   2.639  -5.566  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.483   2.629  -5.094  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.379   3.083  -8.017  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -19.316   2.197  -8.821  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -18.583   1.102  -9.571  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.807   0.361  -8.930  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -18.783   0.986 -10.798  1.00  0.00           O  
ATOM     16  H   GLU A   1     -17.634   5.211  -6.710  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.061   3.612  -6.804  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.111   3.934  -8.625  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.486   2.517  -7.794  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.024   1.738  -8.147  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.846   2.811  -9.536  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.593   1.847  -5.129  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.376   0.897  -4.045  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.392  -0.192  -4.458  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.454  -0.506  -3.724  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.697   0.241  -3.602  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.487  -0.595  -2.349  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.768   1.297  -3.374  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.477   1.904  -5.546  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.968   1.439  -3.203  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.033  -0.415  -4.392  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.724  -1.336  -2.534  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.178   0.047  -1.536  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.411  -1.088  -2.086  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.360   2.099  -2.776  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.095   1.689  -4.325  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.607   0.854  -2.858  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.614  -0.769  -5.635  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.746  -1.823  -6.144  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.311  -1.331  -6.293  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.361  -2.095  -6.122  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.268  -2.340  -7.476  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.378  -0.477  -6.174  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.764  -2.639  -5.437  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.327  -2.137  -7.550  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.749  -1.843  -8.283  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.100  -3.405  -7.541  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.158  -0.050  -6.611  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.838   0.544  -6.783  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.008   0.408  -5.511  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.820   0.088  -5.564  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -14.965   2.020  -7.167  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.116   2.248  -8.662  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.124   3.719  -9.029  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -14.939   4.586  -8.174  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.340   4.009 -10.306  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.954   0.510  -6.734  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.339   0.016  -7.582  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.831   2.434  -6.672  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.083   2.544  -6.831  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -14.292   1.772  -9.171  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.046   1.805  -8.988  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.480   3.268 -10.932  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -15.350   4.952 -10.572  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.640   0.655  -4.368  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.959   0.561  -3.082  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.678  -0.893  -2.716  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.672  -1.199  -2.077  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.801   1.222  -1.988  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.047   2.719  -2.179  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.032   3.234  -1.143  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.735   3.486  -2.101  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.587   0.906  -4.391  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.020   1.086  -3.166  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.759   0.721  -1.950  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.302   1.079  -1.043  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.474   2.885  -3.157  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -15.901   2.689  -0.219  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.854   4.285  -0.968  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.040   3.095  -1.503  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.022   3.051  -2.785  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.906   4.518  -2.366  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.346   3.432  -1.094  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.574  -1.785  -3.126  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.421  -3.209  -2.844  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.103  -3.735  -3.395  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.350  -4.413  -2.694  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.581  -3.997  -3.453  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.782  -4.129  -2.529  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.667  -5.306  -2.889  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.203  -6.458  -2.762  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.825  -5.075  -3.297  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.355  -1.480  -3.632  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.431  -3.340  -1.771  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.899  -3.501  -4.356  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.234  -4.990  -3.703  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.429  -4.260  -1.518  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.368  -3.224  -2.592  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.833  -3.421  -4.655  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.607  -3.864  -5.304  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.427  -2.990  -4.897  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.281  -3.440  -4.899  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.774  -3.850  -6.824  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.555  -5.042  -7.356  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.051  -4.868  -7.147  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.648  -6.032  -6.373  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.307  -7.018  -7.274  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.473  -2.879  -5.162  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.416  -4.877  -4.983  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.294  -2.948  -7.111  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -10.796  -3.854  -7.283  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -12.360  -5.147  -8.412  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -12.230  -5.932  -6.837  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.224  -3.957  -6.594  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.534  -4.802  -8.111  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.859  -6.528  -5.828  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.380  -5.648  -5.677  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.724  -7.174  -8.121  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.431  -7.926  -6.781  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.240  -6.665  -7.568  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.713  -1.741  -4.537  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.671  -0.812  -4.119  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.864  -1.394  -2.961  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.684  -1.087  -2.796  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.283   0.527  -3.710  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.263   1.647  -3.582  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.882   2.950  -3.113  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.735   2.907  -2.202  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.512   4.012  -3.656  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.645  -1.441  -4.550  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.011  -0.654  -4.958  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.010   0.816  -4.452  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.777   0.409  -2.757  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.506   1.349  -2.871  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.803   1.810  -4.546  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.512  -2.244  -2.168  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.858  -2.879  -1.031  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.920  -3.985  -1.503  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.718  -3.951  -1.235  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.890  -3.463  -0.043  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.210  -4.305   1.028  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.704  -2.346   0.590  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.450  -2.453  -2.355  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.280  -2.126  -0.516  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.565  -4.101  -0.596  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.452  -3.716   1.521  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.943  -4.627   1.753  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.753  -5.169   0.570  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.199  -1.778  -0.183  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.442  -2.772   1.255  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.047  -1.698   1.151  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.475  -4.961  -2.214  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.686  -6.073  -2.732  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.513  -5.558  -3.558  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.462  -6.194  -3.629  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.559  -6.998  -3.566  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.437  -4.930  -2.400  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.305  -6.633  -1.891  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.373  -6.434  -3.997  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.967  -7.438  -4.354  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.958  -7.781  -2.936  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.703  -4.396  -4.178  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.661  -3.787  -4.995  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.429  -3.470  -4.155  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.319  -3.887  -4.483  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.186  -2.512  -5.657  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.167  -1.828  -6.553  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.088  -2.455  -7.930  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.840  -3.654  -8.067  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.300  -1.647  -8.963  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.563  -3.936  -4.079  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.387  -4.494  -5.763  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.050  -2.760  -6.256  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.481  -1.815  -4.886  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.442  -0.790  -6.662  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.194  -1.895  -6.087  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.493  -0.704  -8.780  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.256  -2.027  -9.865  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.629  -2.732  -3.065  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.527  -2.367  -2.182  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.026  -3.579  -1.405  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.854  -3.656  -1.046  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.958  -1.272  -1.206  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.499  -0.001  -1.856  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.138   0.898  -0.811  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.388   0.737  -2.587  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.537  -2.428  -2.850  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.722  -1.991  -2.795  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.722  -1.677  -0.557  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.104  -1.003  -0.602  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.259  -0.266  -2.579  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.457   1.023   0.018  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.353   1.862  -1.247  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.052   0.449  -0.460  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.769   0.026  -3.112  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.819   1.430  -3.294  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.787   1.279  -1.872  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.920  -4.526  -1.145  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.555  -5.729  -0.410  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.509  -6.532  -1.177  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.708  -7.254  -0.582  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.791  -6.590  -0.148  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.587  -6.156   1.074  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.880  -6.931   1.235  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.048  -7.959   0.546  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.727  -6.509   2.050  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.843  -4.413  -1.454  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.131  -5.422   0.535  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.440  -6.542  -1.009  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.478  -7.613   0.000  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.982  -6.309   1.955  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.822  -5.106   0.978  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.518  -6.398  -2.499  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.567  -7.106  -3.346  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.297  -6.283  -3.541  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.792  -6.834  -3.700  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.199  -7.435  -4.691  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.178  -5.804  -2.915  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.312  -8.034  -2.857  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.275  -7.431  -4.594  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.900  -6.694  -5.419  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.870  -8.411  -5.014  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.446  -4.962  -3.524  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.687  -4.061  -3.695  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.359  -3.779  -2.354  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.554  -4.020  -2.183  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.232  -2.749  -4.338  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.336  -2.028  -5.095  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.188  -2.153  -6.599  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.609  -3.160  -7.057  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.652  -1.244  -7.319  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.341  -4.584  -3.390  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.401  -4.544  -4.346  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.571  -2.961  -5.028  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.133  -2.091  -3.564  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.311  -0.982  -4.832  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.288  -2.449  -4.805  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.580  -3.270  -1.403  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.090  -2.958  -0.074  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.847  -4.146   0.517  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.755  -3.975   1.331  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.067  -2.560   0.848  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.396  -2.216   2.250  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.594  -2.126   2.518  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.556  -2.023   3.153  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.368  -3.102  -1.601  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.769  -2.123  -0.166  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.567  -1.698   0.434  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.768  -3.379   0.911  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.488  -2.113   2.868  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.290  -1.795   4.067  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.466  -5.350   0.100  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.107  -6.568   0.586  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.302  -6.945  -0.288  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.305  -7.460   0.206  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.093  -7.717   0.616  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.713  -9.081   0.832  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.200  -9.454   2.078  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.810  -9.994  -0.211  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.766 -10.699   2.279  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.375 -11.240  -0.018  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.852 -11.588   1.229  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.414 -12.828   1.425  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.736  -5.422  -0.550  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.454  -6.382   1.591  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.389  -7.545   1.416  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.560  -7.741  -0.324  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.133  -8.756   2.898  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.437  -9.718  -1.186  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.140 -10.971   3.255  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.441 -11.936  -0.842  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.939 -13.067   0.658  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.184  -6.694  -1.586  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.249  -7.016  -2.530  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.481  -6.141  -2.305  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.594  -6.521  -2.665  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.748  -6.851  -3.966  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.298  -8.154  -4.607  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.259  -8.644  -5.672  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.204  -8.206  -6.822  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.146  -9.557  -5.296  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.356  -6.288  -1.920  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.525  -8.047  -2.373  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.911  -6.168  -3.966  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.542  -6.434  -4.568  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.222  -8.911  -3.839  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       2.329  -8.002  -5.058  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.131  -9.860  -4.365  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.781  -9.890  -5.965  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.278  -4.966  -1.715  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.377  -4.044  -1.456  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.973  -4.276  -0.073  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.190  -4.346   0.081  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.895  -2.601  -1.584  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.318  -2.233  -2.952  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.381  -1.042  -2.835  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.436  -1.941  -3.940  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.370  -4.710  -1.453  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.140  -4.224  -2.198  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.136  -2.432  -0.836  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.729  -1.945  -1.382  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.747  -3.069  -3.330  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.855  -0.267  -2.251  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       4.156  -0.663  -3.821  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.466  -1.350  -2.351  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.350  -2.405  -3.599  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.172  -2.335  -4.910  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.583  -0.873  -4.013  1.00  0.00           H  
ATOM    309  N   GLU A  20       6.110  -4.391   0.933  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.554  -4.615   2.306  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.617  -5.709   2.373  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.607  -5.584   3.093  1.00  0.00           O  
ATOM    313  CB  GLU A  20       5.366  -4.995   3.191  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.562  -4.660   4.662  1.00  0.00           C  
ATOM    315  CD  GLU A  20       6.902  -5.123   5.200  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       7.203  -6.329   5.083  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       7.651  -4.280   5.737  1.00  0.00           O  
ATOM    318  H   GLU A  20       5.150  -4.323   0.747  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.981  -3.692   2.671  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.489  -4.473   2.839  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       5.196  -6.058   3.107  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.493  -3.589   4.787  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.778  -5.138   5.232  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.404  -6.780   1.617  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.343  -7.896   1.591  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.624  -7.515   0.855  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.686  -8.086   1.105  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.699  -9.116   0.928  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.962 -10.417   1.667  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.971 -11.621   0.745  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       8.944 -12.375   0.700  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       6.885 -11.809   0.005  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.596  -6.822   1.064  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.590  -8.142   2.613  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.632  -8.963   0.880  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       8.086  -9.213  -0.076  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.922 -10.351   2.157  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       7.189 -10.556   2.409  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       6.149 -11.168   0.094  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       6.865 -12.579  -0.599  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.520  -6.551  -0.054  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.676  -6.100  -0.823  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.396  -4.961  -0.107  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.603  -4.780  -0.264  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.242  -5.648  -2.219  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.185  -6.095  -3.324  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.723  -7.366  -4.008  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      10.853  -8.449  -3.399  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.230  -7.279  -5.152  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.648  -6.130  -0.212  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.354  -6.934  -0.919  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.262  -6.052  -2.427  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.187  -4.569  -2.236  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.251  -5.311  -4.063  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.162  -6.268  -2.896  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.646  -4.196   0.680  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.207  -3.074   1.419  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.938  -3.551   2.669  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.916  -2.941   3.101  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.113  -2.069   1.833  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.737  -0.768   2.315  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.148  -1.815   0.681  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.690  -4.391   0.763  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.909  -2.565   0.775  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.554  -2.497   2.653  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.747  -0.955   2.648  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.750  -0.054   1.505  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.156  -0.372   3.135  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.470  -2.370  -0.189  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.157  -2.135   0.965  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.132  -0.760   0.449  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.456  -4.647   3.245  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.061  -5.210   4.448  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.534  -5.539   4.225  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.332  -5.521   5.161  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.302  -6.453   4.887  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.674  -5.089   2.853  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.983  -4.474   5.234  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.274  -6.194   5.089  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.339  -7.193   4.101  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.755  -6.855   5.780  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.887  -5.840   2.979  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.264  -6.175   2.637  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.988  -4.971   2.042  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.172  -4.755   2.303  1.00  0.00           O  
ATOM    386  CB  GLN A  25      15.296  -7.345   1.651  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.858  -8.667   2.262  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.587  -9.208   1.636  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.259  -8.888   0.493  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.863 -10.032   2.385  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.206  -5.840   2.274  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.769  -6.469   3.545  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.640  -7.120   0.823  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      16.303  -7.460   1.280  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      15.645  -9.392   2.122  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.687  -8.521   3.319  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      13.184 -10.242   3.286  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      12.036 -10.396   2.005  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.271  -4.190   1.240  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.849  -3.009   0.608  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.323  -2.006   1.656  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.392  -1.411   1.521  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.827  -2.352  -0.321  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.486  -3.154  -1.578  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.113  -2.764  -2.103  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.548  -2.945  -2.648  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.332  -4.413   1.068  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.698  -3.329   0.024  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.915  -2.191   0.237  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.215  -1.392  -0.628  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.462  -4.205  -1.330  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.400  -2.774  -1.290  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.158  -1.773  -2.529  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.803  -3.469  -2.861  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.140  -2.076  -2.404  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.188  -3.814  -2.692  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.073  -2.799  -3.606  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.520  -1.822   2.700  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.860  -0.890   3.771  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.774  -1.544   4.806  1.00  0.00           C  
ATOM    421  O   GLU A  27      17.413  -0.857   5.602  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.588  -0.374   4.449  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.823  -1.447   5.207  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.747  -1.170   6.696  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.922  -0.324   7.100  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      14.511  -1.800   7.456  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.681  -2.325   2.753  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.382  -0.056   3.328  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      14.858   0.406   5.145  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      13.935   0.039   3.695  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.818  -1.499   4.815  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.315  -2.397   5.056  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.829  -2.874   4.795  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.662  -3.615   5.736  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.107  -3.125   5.695  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.616  -2.580   6.675  1.00  0.00           O  
ATOM    437  CB  HIS A  28      17.612  -5.111   5.423  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.104  -5.975   6.543  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      17.690  -5.844   7.850  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.993  -6.999   6.532  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      18.327  -6.772   8.577  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.130  -7.500   7.824  1.00  0.00           N  
ATOM    443  H   HIS A  28      16.296  -3.371   4.139  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.268  -3.452   6.728  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      16.593  -5.394   5.209  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.225  -5.311   4.556  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.044  -5.189   8.189  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.518  -7.375   5.666  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      18.198  -6.908   9.641  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.762  -3.320   4.555  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.147  -2.897   4.388  1.00  0.00           C  
ATOM    452  C   GLU A  29      21.220  -1.441   3.937  1.00  0.00           C  
ATOM    453  O   GLU A  29      21.113  -1.144   2.748  1.00  0.00           O  
ATOM    454  CB  GLU A  29      21.858  -3.795   3.374  1.00  0.00           C  
ATOM    455  CG  GLU A  29      23.307  -4.088   3.731  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.492  -5.466   4.333  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      23.084  -5.666   5.497  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      24.045  -6.347   3.640  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.303  -3.760   3.809  1.00  0.00           H  
ATOM    460  HA  GLU A  29      21.639  -2.989   5.345  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.329  -4.734   3.310  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      21.838  -3.314   2.407  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      23.905  -4.020   2.835  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.644  -3.350   4.444  1.00  0.00           H  
ATOM    465  N   GLY A  30      21.405  -0.540   4.895  1.00  0.00           N  
ATOM    466  CA  GLY A  30      21.491   0.874   4.576  1.00  0.00           C  
ATOM    467  C   GLY A  30      21.815   1.724   5.790  1.00  0.00           C  
ATOM    468  O   GLY A  30      22.957   2.139   5.978  1.00  0.00           O  
ATOM    469  H   GLY A  30      21.485  -0.836   5.826  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      22.260   1.018   3.834  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      20.545   1.196   4.167  1.00  0.00           H  
HETATM  472  N   NH2 A  31      20.810   1.984   6.618  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      19.926   1.619   6.403  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      20.993   2.531   7.410  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -19.135  -2.380   2.606  1.00  0.00           C  
HETATM  477  O   ACE B   0     -19.106  -2.527   1.384  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.580  -3.453   3.536  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.823  -3.020   4.174  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.144  -4.248   2.951  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.379  -3.850   4.145  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.642  -1.301   3.190  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.204  -0.203   2.411  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.140   0.833   2.078  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.968   0.659   2.409  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.355   0.458   3.174  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.605  -0.402   3.252  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.253  -0.368   4.622  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -22.515  -0.311   5.628  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -24.500  -0.398   4.691  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.641  -1.241   4.168  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.581  -0.614   1.492  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.027   0.677   4.179  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.613   1.384   2.681  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -23.320  -0.044   2.526  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -22.339  -1.423   3.021  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.559   1.911   1.419  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.645   2.982   1.035  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.694   3.328   2.170  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.519   2.990   2.127  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.406   4.253   0.608  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.449   5.271   0.008  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.516   3.910  -0.374  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.507   1.987   1.184  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.064   2.642   0.198  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.855   4.692   1.485  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -17.444   5.063   0.345  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -18.486   5.209  -1.070  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.735   6.263   0.321  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.262   3.003  -0.902  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.441   3.766   0.165  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.634   4.718  -1.081  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.215   3.994   3.184  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.418   4.389   4.340  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.854   3.171   5.070  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.723   3.195   5.554  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.265   5.225   5.302  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.815   6.497   4.678  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -20.201   6.843   5.186  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.777   6.120   5.999  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -20.747   7.956   4.706  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.161   4.224   3.154  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.596   4.991   3.984  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.097   4.627   5.642  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.658   5.500   6.153  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.149   7.314   4.910  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.863   6.366   3.606  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -20.231   8.482   4.060  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -21.641   8.204   5.017  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.652   2.109   5.153  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.234   0.887   5.835  1.00  0.00           C  
ATOM    532  C   ALA B   4     -16.045   0.225   5.142  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.314  -0.551   5.758  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.402  -0.082   5.930  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.545   2.153   4.754  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.942   1.156   6.840  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -19.264   0.343   5.437  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -18.138  -1.015   5.454  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.635  -0.263   6.969  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.845   0.537   3.865  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.733  -0.029   3.107  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.726   1.060   2.781  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.523   0.914   2.996  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.240  -0.663   1.811  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.615  -2.142   1.905  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.478  -2.548   0.720  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -14.366  -3.006   1.975  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.455   1.171   3.421  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.260  -0.784   3.715  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.111  -0.115   1.491  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.475  -0.554   1.059  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -16.188  -2.306   2.807  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -17.179  -1.758   0.498  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.848  -2.724  -0.139  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -17.018  -3.451   0.962  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.538  -2.478   1.523  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -14.134  -3.219   3.008  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -14.537  -3.931   1.445  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.256   2.154   2.265  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.475   3.321   1.894  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.419   3.649   2.951  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.311   4.076   2.624  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.434   4.498   1.722  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -13.757   5.845   1.517  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -13.850   6.302   0.070  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -15.238   6.826  -0.259  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -15.321   8.306  -0.120  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.226   2.183   2.136  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -12.987   3.121   0.953  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.072   4.305   0.871  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.052   4.555   2.607  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.239   6.576   2.146  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -12.716   5.760   1.792  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -13.130   7.088  -0.096  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -13.628   5.465  -0.577  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -15.479   6.556  -1.277  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.949   6.370   0.412  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -14.384   8.732  -0.267  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -15.980   8.696  -0.825  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -15.658   8.559   0.831  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.775   3.455   4.216  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.861   3.740   5.317  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.866   2.600   5.519  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.732   2.825   5.940  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.646   3.982   6.608  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -12.948   5.450   6.870  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.046   5.966   5.952  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.481   6.825   4.833  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -12.987   8.137   5.334  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.674   3.119   4.415  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.314   4.637   5.067  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.584   3.450   6.552  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.074   3.602   7.442  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.267   5.566   7.894  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.050   6.027   6.702  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.565   5.124   5.519  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.738   6.557   6.534  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -12.662   6.296   4.368  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.257   6.998   4.102  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -12.715   8.058   6.335  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -12.158   8.441   4.784  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -13.732   8.857   5.244  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.296   1.379   5.222  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.434   0.213   5.379  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.333   0.197   4.318  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.264  -0.374   4.528  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.265  -1.078   5.333  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.535  -1.618   3.930  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.966  -3.019   3.753  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -12.017  -4.015   3.553  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.722  -4.558   4.543  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -12.496  -4.203   5.802  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -13.660  -5.458   4.272  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.211   1.258   4.892  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.966   0.288   6.350  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.745  -1.841   5.891  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.217  -0.890   5.808  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.602  -1.652   3.767  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -11.082  -0.960   3.204  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.313  -3.023   2.894  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -10.399  -3.280   4.634  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -12.205  -4.295   2.632  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.792  -3.526   6.012  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -13.029  -4.615   6.540  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.835  -5.726   3.325  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -14.190  -5.865   5.015  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.603   0.832   3.180  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.635   0.894   2.091  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.434   1.749   2.484  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.291   1.411   2.180  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.271   1.468   0.807  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.252   1.543  -0.322  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.470   0.633   0.391  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.472   1.272   3.071  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.296  -0.111   1.885  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.614   2.471   1.018  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.322   1.942   0.055  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.084   0.554  -0.721  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.628   2.187  -1.102  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.867   0.117   1.252  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.230   1.277  -0.026  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.164  -0.090  -0.352  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.703   2.860   3.162  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.647   3.766   3.598  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.610   3.030   4.440  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.430   3.372   4.428  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.240   4.926   4.400  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.355   5.662   3.674  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.682   6.999   4.309  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -7.998   7.445   5.233  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -9.731   7.647   3.817  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.636   3.077   3.376  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.164   4.159   2.716  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.637   4.542   5.327  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.455   5.634   4.620  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.050   5.832   2.652  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.243   5.047   3.687  1.00  0.00           H  
ATOM    658 HE21 GLN B  10     -10.228   7.232   3.083  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -9.964   8.515   4.210  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.063   2.018   5.173  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.177   1.233   6.025  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.155   0.449   5.204  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.143  -0.009   5.735  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.988   0.288   6.898  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.017   1.793   5.142  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.649   1.917   6.674  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.840   0.815   7.303  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -6.329  -0.546   6.305  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.371  -0.074   7.707  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.421   0.292   3.909  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.515  -0.441   3.032  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.561   0.512   2.317  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.356   0.271   2.256  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.299  -1.257   1.996  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.680  -1.745   2.446  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.580  -1.973   1.244  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.557  -3.021   3.264  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.241   0.677   3.537  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.937  -1.115   3.645  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.425  -0.648   1.114  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.710  -2.121   1.728  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.139  -0.991   3.068  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.391  -1.212   0.503  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.376  -2.945   0.822  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.613  -1.925   1.554  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.905  -3.714   2.752  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.147  -2.789   4.234  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.534  -3.467   3.382  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.113   1.589   1.770  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.318   2.577   1.050  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.603   3.529   2.006  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.642   4.196   1.622  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.199   3.370   0.083  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.401   4.022   0.746  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.145   5.495   1.024  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.178   6.386   0.351  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.547   7.369  -0.572  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.081   1.720   1.848  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.574   2.044   0.479  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.602   4.146  -0.373  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.556   2.705  -0.688  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.254   3.931   0.092  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.604   3.520   1.680  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.181   5.661   2.090  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.164   5.750   0.652  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.861   5.767  -0.211  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.723   6.921   1.115  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.553   7.523  -0.306  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.581   7.015  -1.549  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.051   8.277  -0.525  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.070   3.592   3.250  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.462   4.467   4.247  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.018   4.149   4.424  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.872   5.030   4.313  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.190   4.344   5.577  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.838   3.039   3.504  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.562   5.486   3.901  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.551   3.333   5.697  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.511   4.582   6.382  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.025   5.029   5.596  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.316   2.883   4.697  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.693   2.445   4.888  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.357   2.140   3.551  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.557   2.351   3.384  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.739   1.214   5.792  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.150   0.754   6.112  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.681  -0.178   5.044  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.896  -1.528   5.565  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.959  -2.474   5.605  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       1.753  -2.250   5.099  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       3.233  -3.653   6.147  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.409   2.228   4.772  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.233   3.244   5.364  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.239   1.445   6.721  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.219   0.405   5.305  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.797   1.615   6.172  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.146   0.234   7.058  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       2.971  -0.214   4.232  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       4.619   0.213   4.684  1.00  0.00           H  
ATOM    740  HE  ARG B  15       4.784  -1.735   5.924  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       1.540  -1.368   4.684  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       1.057  -2.966   5.135  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       4.141  -3.829   6.526  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       2.532  -4.365   6.177  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.572   1.649   2.598  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.092   1.323   1.277  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.642   2.568   0.591  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.768   2.568   0.094  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.998   0.697   0.413  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.516   0.247  -0.939  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.688   0.439  -1.262  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.642  -0.352  -1.738  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.620   1.506   2.787  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.893   0.611   1.402  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.591  -0.161   0.924  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.215   1.421   0.255  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.276  -0.469  -1.415  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.950  -0.654  -2.618  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.839   3.628   0.567  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.242   4.883  -0.062  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.619   5.324   0.429  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.382   5.947  -0.309  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.209   5.974   0.225  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.575   7.325  -0.352  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.262   7.648  -1.667  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.234   8.274   0.419  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.597   8.879  -2.197  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.570   9.508  -0.104  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.250   9.805  -1.412  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.585  11.032  -1.936  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.952   3.565   0.980  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.290   4.718  -1.127  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.259   5.681  -0.197  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.103   6.087   1.294  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       0.751   6.920  -2.279  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.483   8.038   1.442  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.346   9.112  -3.221  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       3.082  10.233   0.511  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.866  11.354  -2.485  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.930   4.995   1.679  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.214   5.358   2.263  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.343   4.533   1.657  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.321   5.082   1.151  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.176   5.180   3.773  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.282   4.497   2.219  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.394   6.402   2.050  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.463   4.411   4.028  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.156   4.894   4.128  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.883   6.110   4.238  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.200   3.212   1.700  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.214   2.325   1.140  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.269   2.503  -0.371  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.331   2.755  -0.940  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.921   0.858   1.478  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.173   0.622   2.795  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       6.036  -0.867   3.082  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.881   1.323   3.944  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.395   2.829   2.108  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.168   2.603   1.562  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.342   0.436   0.671  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.863   0.333   1.530  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.179   1.033   2.712  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.532  -1.433   2.310  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.484  -1.092   4.039  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.988  -1.132   3.108  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.104   2.340   3.661  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.241   1.321   4.814  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       7.798   0.801   4.171  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.105   2.386  -1.010  1.00  0.00           N  
ATOM    810  CA  LYS B  20       5.988   2.542  -2.458  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.765   3.762  -2.945  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.254   3.794  -4.073  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.518   2.686  -2.851  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.175   2.040  -4.183  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.710   1.641  -4.247  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.124   1.893  -5.627  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.430   3.208  -5.702  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.297   2.196  -0.488  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.390   1.656  -2.925  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.908   2.231  -2.086  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.276   3.738  -2.912  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.382   2.742  -4.976  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.786   1.159  -4.311  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.623   0.590  -4.016  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.157   2.218  -3.520  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.924   1.877  -6.351  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.417   1.108  -5.852  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.142   3.516  -4.752  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.064   3.925  -6.110  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.583   3.132  -6.300  1.00  0.00           H  
ATOM    831  N   GLN B  21       6.862   4.764  -2.083  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.565   5.996  -2.414  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.074   5.854  -2.225  1.00  0.00           C  
ATOM    834  O   GLN B  21       9.857   6.318  -3.053  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.042   7.140  -1.545  1.00  0.00           C  
ATOM    836  CG  GLN B  21       7.718   8.475  -1.818  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.470   9.489  -0.719  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.949   9.335   0.405  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       6.717  10.536  -1.039  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.441   4.678  -1.201  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.361   6.225  -3.447  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       5.982   7.256  -1.721  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.199   6.887  -0.506  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.782   8.313  -1.904  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.339   8.872  -2.748  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       6.370  10.594  -1.954  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       6.541  11.208  -0.347  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.475   5.238  -1.118  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.892   5.068  -0.809  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.472   3.764  -1.361  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.655   3.486  -1.162  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.107   5.123   0.703  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.284   4.101   1.469  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.156   2.991   2.036  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.801   3.398   3.352  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      12.631   4.625   3.211  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.803   4.909  -0.486  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.423   5.893  -1.258  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.150   4.947   0.914  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.838   6.108   1.057  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.774   4.598   2.280  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.557   3.666   0.799  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.545   2.117   2.203  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.933   2.757   1.322  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.023   3.582   4.077  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.428   2.587   3.695  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      13.324   4.503   2.445  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      12.028   5.443   2.989  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      13.141   4.816   4.097  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.659   2.960  -2.047  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.149   1.695  -2.601  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.451   1.906  -3.370  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.492   1.354  -3.015  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.127   1.032  -3.545  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.618  -0.340  -3.983  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.771   0.926  -2.876  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.724   3.217  -2.183  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.333   1.021  -1.774  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.024   1.651  -4.425  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.086  -0.840  -3.147  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.781  -0.928  -4.330  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.335  -0.229  -4.783  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.901   0.656  -1.838  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.270   1.876  -2.941  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.181   0.171  -3.373  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.380   2.712  -4.424  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.547   3.005  -5.247  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.625   3.707  -4.429  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.818   3.517  -4.661  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.150   3.873  -6.442  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.249   5.041  -6.074  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.201   6.102  -7.155  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.193   5.792  -8.345  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.170   7.365  -6.743  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.520   3.123  -4.653  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.940   2.067  -5.609  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      14.045   4.267  -6.899  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.630   3.258  -7.162  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.249   4.670  -5.910  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.619   5.491  -5.163  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      12.180   7.538  -5.779  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.138   8.072  -7.422  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.195   4.519  -3.468  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.124   5.249  -2.615  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.993   4.291  -1.805  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.134   4.607  -1.468  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.363   6.186  -1.687  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.232   4.629  -3.331  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.761   5.848  -3.249  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.390   6.394  -2.106  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.247   5.719  -0.720  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.913   7.108  -1.578  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.445   3.119  -1.498  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.170   2.115  -0.730  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.232   1.434  -1.589  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.391   1.328  -1.191  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.203   1.070  -0.171  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.229   1.588   0.885  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.247   0.499   1.285  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.987   2.099   2.102  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.532   2.926  -1.796  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.659   2.617   0.092  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.630   0.665  -0.992  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.783   0.273   0.270  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.665   2.411   0.472  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.787  -0.405   1.520  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.686   0.820   2.151  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.567   0.310   0.467  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.939   1.592   2.171  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.151   3.162   2.004  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.410   1.904   2.993  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.825   0.973  -2.767  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.743   0.300  -3.681  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.680   1.299  -4.352  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.815   0.968  -4.694  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.964  -0.479  -4.743  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.940   0.361  -5.491  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.591  -0.337  -5.560  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.901  -0.072  -6.819  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.179  -0.694  -7.963  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      15.132  -1.617  -8.010  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      13.502  -0.394  -9.062  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.887   1.085  -3.027  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.334  -0.394  -3.101  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.664  -0.879  -5.462  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.449  -1.298  -4.264  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.820   1.304  -4.981  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.298   0.535  -6.496  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.745  -1.402  -5.463  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.978   0.012  -4.743  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.192   0.605  -6.814  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      15.646  -1.849  -7.185  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      15.335  -2.081  -8.872  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.782   0.300  -9.033  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      13.711  -0.861  -9.922  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.198   2.525  -4.540  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.995   3.571  -5.174  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.794   4.366  -4.141  1.00  0.00           C  
ATOM    959  O   HIS B  28      20.250   5.475  -4.421  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.091   4.515  -5.968  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.314   3.831  -7.049  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      16.328   4.442  -7.791  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      17.394   2.556  -7.510  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      15.851   3.542  -8.660  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      16.463   2.381  -8.531  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.285   2.730  -4.247  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.685   3.094  -5.853  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.386   4.979  -5.294  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.698   5.281  -6.428  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      16.029   5.372  -7.700  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      18.066   1.793  -7.150  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      15.066   3.741  -9.376  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.962   3.798  -2.950  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.707   4.461  -1.887  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.140   4.754  -2.326  1.00  0.00           C  
ATOM    976  O   LYS B  29      22.748   5.729  -1.886  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.710   3.596  -0.625  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.207   4.321   0.613  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.208   3.411   1.830  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.296   2.211   1.628  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      20.038   1.027   1.112  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.579   2.913  -2.781  1.00  0.00           H  
ATOM    983  HA  LYS B  29      20.214   5.397  -1.670  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.078   2.737  -0.792  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      21.718   3.259  -0.432  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.848   5.168   0.808  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      19.199   4.664   0.432  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      21.214   3.059   2.004  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      19.866   3.971   2.687  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      18.843   1.956   2.574  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      18.524   2.478   0.920  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      20.869   1.336   0.567  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      20.357   0.433   1.904  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      19.423   0.461   0.494  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.672   3.901  -3.196  1.00  0.00           N  
ATOM    996  CA  GLY B  30      24.027   4.085  -3.681  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.787   2.777  -3.789  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.884   2.024  -2.821  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.140   3.142  -3.513  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.990   4.549  -4.655  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      24.555   4.739  -3.002  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      25.330   2.503  -4.970  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      25.212   3.151  -5.696  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      25.826   1.663  -5.067  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -17.808   5.790  -6.043  1.00  0.00           C  
HETATM    2  O   ACE A   0     -18.844   6.020  -5.420  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -16.676   6.813  -6.081  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -16.418   7.102  -5.073  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -16.996   7.683  -6.635  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.813   6.377  -6.564  1.00  0.00           H  
ATOM      7  N   GLU A   1     -17.600   4.660  -6.712  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -18.599   3.603  -6.754  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.396   2.624  -5.605  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.269   2.365  -5.186  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.531   2.861  -8.090  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -19.805   2.104  -8.430  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -19.589   1.052  -9.500  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -19.380   1.430 -10.672  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -19.631  -0.152  -9.167  1.00  0.00           O  
ATOM     16  H   GLU A   1     -16.755   4.535  -7.187  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.571   4.060  -6.656  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.341   3.575  -8.878  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.716   2.153  -8.055  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.168   1.617  -7.538  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.543   2.809  -8.782  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.498   2.085  -5.099  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.453   1.133  -3.995  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.520  -0.032  -4.307  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.631  -0.357  -3.519  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.854   0.580  -3.671  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.815  -0.281  -2.418  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.852   1.717  -3.515  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.365   2.336  -5.479  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.084   1.653  -3.122  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.174  -0.039  -4.497  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -20.198   0.198  -1.671  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.817  -0.400  -2.032  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.404  -1.249  -2.659  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.424   2.490  -2.892  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.087   2.127  -4.485  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.754   1.343  -3.054  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.726  -0.658  -5.461  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.900  -1.785  -5.877  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.430  -1.391  -5.944  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.549  -2.175  -5.587  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.369  -2.316  -7.224  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.450  -0.353  -6.048  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -18.019  -2.573  -5.146  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.332  -1.523  -7.955  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.725  -3.124  -7.536  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.383  -2.678  -7.135  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.171  -0.169  -6.399  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.806   0.333  -6.511  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.111   0.325  -5.153  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.913   0.052  -5.060  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -14.808   1.749  -7.090  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -14.634   1.789  -8.599  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -13.177   1.838  -9.015  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -12.534   2.886  -8.946  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -12.648   0.701  -9.453  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.916   0.409  -6.665  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.267  -0.320  -7.181  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.747   2.224  -6.845  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.003   2.311  -6.641  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.084   0.904  -9.025  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.133   2.666  -8.983  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -13.219  -0.094  -9.482  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -11.707   0.704  -9.729  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.869   0.625  -4.102  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.323   0.651  -2.750  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.868  -0.741  -2.324  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.777  -0.910  -1.780  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.364   1.185  -1.762  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.232   2.335  -2.285  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.062   2.933  -1.157  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.368   3.404  -2.940  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.816   0.833  -4.240  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.467   1.310  -2.751  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.014   0.370  -1.483  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.846   1.529  -0.879  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.913   1.951  -3.029  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.811   2.445  -0.226  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.853   3.990  -1.075  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.111   2.788  -1.366  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.370   3.361  -2.531  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.329   3.231  -4.005  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.794   4.378  -2.749  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.712  -1.737  -2.576  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.396  -3.115  -2.220  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.173  -3.604  -2.986  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.310  -4.283  -2.430  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.593  -4.025  -2.506  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.880  -3.565  -1.841  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.789  -4.719  -1.469  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.351  -5.589  -0.686  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.936  -4.754  -1.960  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.567  -1.540  -3.013  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.179  -3.142  -1.162  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.756  -4.060  -3.573  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.366  -5.019  -2.152  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.631  -3.019  -0.944  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.408  -2.913  -2.522  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.104  -3.251  -4.266  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.985  -3.652  -5.110  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.727  -2.873  -4.742  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.613  -3.380  -4.861  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.320  -3.431  -6.586  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.740  -3.831  -6.959  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.761  -4.813  -8.119  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.116  -4.220  -9.362  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.304  -5.091 -10.555  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.822  -2.708  -4.652  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.803  -4.703  -4.943  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.192  -2.384  -6.819  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.636  -4.010  -7.189  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.209  -4.292  -6.102  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.290  -2.945  -7.239  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.221  -5.704  -7.835  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.787  -5.068  -8.344  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.561  -3.256  -9.557  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.058  -4.098  -9.179  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.472  -6.073 -10.258  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.120  -4.764 -11.112  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -12.454  -5.062 -11.156  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.917  -1.637  -4.291  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.799  -0.787  -3.902  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.973  -1.443  -2.800  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.786  -1.154  -2.645  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.307   0.576  -3.434  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.222   1.636  -3.360  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.769   3.008  -3.014  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.443   3.132  -1.970  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.523   3.957  -3.788  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.830  -1.289  -4.217  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.174  -0.646  -4.769  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.066   0.917  -4.123  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.745   0.469  -2.453  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.507   1.349  -2.604  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.727   1.693  -4.318  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.607  -2.332  -2.038  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.926  -3.032  -0.956  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.007  -4.115  -1.509  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.796  -4.088  -1.290  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.934  -3.663   0.027  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.219  -4.492   1.086  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.786  -2.586   0.679  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.552  -2.524  -2.210  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.332  -2.309  -0.416  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.587  -4.318  -0.530  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.505  -3.873   1.607  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.941  -4.879   1.790  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.704  -5.314   0.611  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.262  -1.992  -0.086  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.539  -3.048   1.299  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.157  -1.952   1.287  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.589  -5.065  -2.234  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.820  -6.153  -2.825  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.694  -5.612  -3.700  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.686  -6.284  -3.920  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.732  -7.062  -3.638  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.559  -5.031  -2.378  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.393  -6.736  -2.022  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.739  -6.999  -3.253  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.722  -6.751  -4.672  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.381  -8.081  -3.565  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.871  -4.388  -4.191  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.870  -3.752  -5.037  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.607  -3.437  -4.241  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.514  -3.876  -4.597  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.438  -2.470  -5.653  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.441  -1.713  -6.517  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.004  -2.507  -7.733  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -3.810  -2.663  -7.989  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.971  -3.010  -8.490  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.693  -3.902  -3.979  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.619  -4.440  -5.831  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.290  -2.726  -6.265  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.761  -1.815  -4.857  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.898  -0.794  -6.850  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.568  -1.485  -5.922  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.900  -2.845  -8.225  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.716  -3.528  -9.283  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.764  -2.677  -3.160  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.631  -2.311  -2.318  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.114  -3.518  -1.545  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.927  -3.612  -1.246  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.020  -1.200  -1.344  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.541   0.081  -1.996  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.164   0.991  -0.951  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.417   0.798  -2.729  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.660  -2.356  -2.924  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.843  -1.950  -2.963  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.785  -1.581  -0.682  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.152  -0.948  -0.754  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.304  -0.172  -2.717  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.457   1.156  -0.152  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.420   1.938  -1.404  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.053   0.530  -0.554  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.476   0.585  -2.240  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.376   0.455  -3.751  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.598   1.863  -2.712  1.00  0.00           H  
ATOM    198  N   GLU A  13      -4.012  -4.441  -1.220  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.633  -5.639  -0.482  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.587  -6.440  -1.253  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.784  -7.161  -0.662  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.862  -6.505  -0.205  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.614  -6.105   1.054  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.890  -6.899   1.248  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.467  -7.353   0.237  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.314  -7.068   2.410  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.948  -4.315  -1.485  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.205  -5.324   0.459  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.539  -6.430  -1.043  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.547  -7.533  -0.099  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.974  -6.268   1.908  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.866  -5.057   0.989  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.602  -6.304  -2.576  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.652  -7.010  -3.427  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.393  -6.178  -3.646  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.715  -6.712  -3.701  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.297  -7.357  -4.761  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.264  -5.713  -2.988  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.382  -7.931  -2.934  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.961  -6.559  -5.059  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.530  -7.485  -5.510  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.859  -8.274  -4.662  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.571  -4.866  -3.770  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.550  -3.957  -3.981  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.251  -3.646  -2.663  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.459  -3.842  -2.529  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.069  -2.661  -4.637  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.196  -1.810  -5.198  1.00  0.00           C  
ATOM    229  CD  GLU A  15       0.739  -0.910  -6.330  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.080   0.113  -6.046  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.038  -1.228  -7.501  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.479  -4.499  -3.717  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.252  -4.445  -4.642  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.603  -2.908  -5.444  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.463  -2.076  -3.901  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.593  -1.192  -4.406  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       1.973  -2.462  -5.568  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.483  -3.162  -1.690  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.025  -2.826  -0.377  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.851  -3.980   0.187  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.843  -3.766   0.882  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.111  -2.473   0.586  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.390  -2.135   1.977  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.587  -1.939   2.188  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.527  -2.068   2.934  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.474  -3.030  -1.856  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.667  -1.964  -0.494  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.647  -1.618   0.202  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.788  -3.311   0.659  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.460  -2.238   2.692  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.233  -1.845   3.842  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.432  -5.203  -0.121  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.129  -6.393   0.351  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.384  -6.653  -0.478  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.434  -7.004   0.060  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.196  -7.607   0.287  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.893  -8.930   0.522  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.559  -9.184   1.714  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.883  -9.923  -0.449  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.197 -10.390   1.932  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.518 -11.133  -0.239  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.172 -11.361   0.952  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.806 -12.565   1.166  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.633  -5.307  -0.680  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.417  -6.224   1.378  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.429  -7.502   1.039  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.734  -7.644  -0.689  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.577  -8.422   2.478  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.370  -9.740  -1.382  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.710 -10.569   2.865  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.499 -11.893  -1.006  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.657 -12.410   1.583  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.264  -6.481  -1.790  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.385  -6.700  -2.698  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.586  -5.840  -2.314  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.733  -6.260  -2.463  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.963  -6.400  -4.137  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.612  -7.641  -4.941  1.00  0.00           C  
ATOM    279  CD  GLN A  18       2.744  -7.330  -6.145  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.081  -6.475  -6.964  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       1.618  -8.025  -6.258  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.400  -6.204  -2.158  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.667  -7.740  -2.627  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.097  -5.754  -4.117  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.771  -5.888  -4.639  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       4.526  -8.102  -5.286  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       3.082  -8.331  -4.301  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       1.413  -8.691  -5.567  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       1.037  -7.845  -7.027  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.316  -4.636  -1.820  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.379  -3.722  -1.418  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.834  -4.009   0.009  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.028  -4.009   0.298  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.905  -2.274  -1.529  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.558  -1.811  -2.947  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.025  -0.385  -2.930  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.776  -1.916  -3.853  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.383  -4.355  -1.725  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.213  -3.869  -2.085  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.028  -2.158  -0.910  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.682  -1.631  -1.146  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.786  -2.450  -3.348  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.877  -0.067  -1.908  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.733   0.272  -3.412  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.083  -0.348  -3.457  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.157  -2.925  -3.829  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.496  -1.660  -4.864  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.540  -1.235  -3.509  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.876  -4.255   0.898  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.188  -4.542   2.295  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.224  -5.658   2.409  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.970  -5.727   3.386  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.918  -4.933   3.054  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.964  -4.588   4.533  1.00  0.00           C  
ATOM    315  CD  GLU A  20       5.619  -5.674   5.365  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       5.067  -6.793   5.421  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       6.683  -5.405   5.960  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.940  -4.241   0.609  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.595  -3.644   2.735  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.077  -4.420   2.613  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.770  -5.999   2.959  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.524  -3.674   4.660  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       3.954  -4.443   4.887  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.267  -6.525   1.403  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.213  -7.635   1.391  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.478  -7.268   0.620  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.551  -7.814   0.876  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.566  -8.875   0.771  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.969 -10.175   1.449  1.00  0.00           C  
ATOM    330  CD  GLN A  21       9.241 -10.764   0.871  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       9.953 -10.108   0.111  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       9.531 -12.010   1.227  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.648  -6.418   0.653  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.480  -7.854   2.414  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.493  -8.779   0.836  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.851  -8.934  -0.269  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.125  -9.985   2.500  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       7.170 -10.892   1.328  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.918 -12.472   1.836  1.00  0.00           H  
ATOM    340 HE22 GLN A  21      10.348 -12.416   0.868  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.346  -6.340  -0.325  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.481  -5.906  -1.130  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.248  -4.784  -0.434  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.441  -4.594  -0.673  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.006  -5.436  -2.505  1.00  0.00           C  
ATOM    346  CG  GLU A  22       9.392  -6.544  -3.347  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.364  -7.112  -4.361  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      10.701  -6.396  -5.326  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.788  -8.275  -4.190  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.464  -5.940  -0.484  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.140  -6.751  -1.256  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.266  -4.661  -2.373  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.849  -5.029  -3.045  1.00  0.00           H  
ATOM    354  HG2 GLU A  22       9.072  -7.340  -2.691  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       8.536  -6.146  -3.872  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.556  -4.045   0.426  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.170  -2.944   1.156  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.838  -3.443   2.433  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.880  -2.933   2.842  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.133  -1.862   1.523  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.829  -0.600   2.011  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.228  -1.559   0.335  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.609  -4.247   0.575  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.919  -2.496   0.520  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.520  -2.240   2.327  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.867  -0.816   2.211  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.761   0.166   1.253  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.352  -0.255   2.917  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.509  -2.180  -0.503  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.201  -1.763   0.604  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.327  -0.520   0.061  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.228  -4.446   3.057  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.762  -5.020   4.287  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.176  -5.549   4.074  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.998  -5.537   4.991  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.850  -6.129   4.788  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.400  -4.811   2.681  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.787  -4.241   5.035  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.740  -6.879   4.019  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.283  -6.580   5.670  1.00  0.00           H  
ATOM    381  HB3 ALA A  24       9.882  -5.718   5.032  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.452  -6.011   2.860  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.767  -6.542   2.525  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.759  -5.413   2.270  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.919  -5.489   2.672  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.677  -7.447   1.295  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.081  -8.815   1.589  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.623  -9.896   0.675  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      15.832 -10.120   0.608  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      13.729 -10.573  -0.037  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.755  -5.992   2.171  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.113  -7.125   3.365  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.062  -6.964   0.551  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.669  -7.590   0.893  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.309  -9.081   2.611  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.009  -8.760   1.463  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.784 -10.340   0.066  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      14.052 -11.278  -0.635  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.294  -4.363   1.598  1.00  0.00           N  
ATOM    400  CA  LEU A  26      16.141  -3.218   1.290  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.551  -2.486   2.564  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.719  -2.509   2.956  1.00  0.00           O  
ATOM    403  CB  LEU A  26      15.412  -2.259   0.347  1.00  0.00           C  
ATOM    404  CG  LEU A  26      15.424  -2.666  -1.126  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      14.526  -1.747  -1.940  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      16.843  -2.649  -1.671  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.359  -4.360   1.302  1.00  0.00           H  
ATOM    408  HA  LEU A  26      17.029  -3.586   0.798  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.384  -2.181   0.671  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.873  -1.286   0.432  1.00  0.00           H  
ATOM    411  HG  LEU A  26      15.041  -3.672  -1.218  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.768  -1.322  -1.299  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      15.120  -0.953  -2.370  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      14.054  -2.311  -2.731  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      17.318  -1.714  -1.410  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      17.403  -3.469  -1.246  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      16.818  -2.750  -2.746  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.586  -1.836   3.207  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.850  -1.097   4.437  1.00  0.00           C  
ATOM    420  C   GLU A  27      15.667  -1.992   5.660  1.00  0.00           C  
ATOM    421  O   GLU A  27      14.943  -1.646   6.594  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.925   0.119   4.534  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.455  -0.241   4.679  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.724   0.672   5.645  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.219   1.792   5.892  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.658   0.266   6.154  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.675  -1.854   2.845  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.874  -0.757   4.404  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.215   0.710   5.390  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.040   0.715   3.641  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.982  -0.167   3.711  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.380  -1.256   5.040  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.331  -3.144   5.650  1.00  0.00           N  
ATOM    434  CA  HIS A  28      16.242  -4.087   6.760  1.00  0.00           C  
ATOM    435  C   HIS A  28      16.670  -3.435   8.072  1.00  0.00           C  
ATOM    436  O   HIS A  28      16.282  -3.881   9.152  1.00  0.00           O  
ATOM    437  CB  HIS A  28      17.109  -5.316   6.483  1.00  0.00           C  
ATOM    438  CG  HIS A  28      16.734  -6.509   7.306  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      15.807  -7.450   6.917  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      17.185  -6.907   8.523  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      15.722  -8.370   7.888  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      16.539  -8.086   8.885  1.00  0.00           N  
ATOM    443  H   HIS A  28      16.893  -3.364   4.878  1.00  0.00           H  
ATOM    444  HA  HIS A  28      15.212  -4.397   6.847  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.013  -5.588   5.442  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.141  -5.076   6.694  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      15.298  -7.447   6.080  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      17.924  -6.398   9.124  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      15.072  -9.231   7.858  1.00  0.00           H  
ATOM    450  N   GLU A  29      17.471  -2.376   7.974  1.00  0.00           N  
ATOM    451  CA  GLU A  29      17.949  -1.666   9.155  1.00  0.00           C  
ATOM    452  C   GLU A  29      16.784  -1.190  10.017  1.00  0.00           C  
ATOM    453  O   GLU A  29      16.732  -1.466  11.216  1.00  0.00           O  
ATOM    454  CB  GLU A  29      18.811  -0.472   8.742  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.079  -0.863   8.000  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.339  -0.508   8.766  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      21.608   0.699   8.939  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      22.056  -1.437   9.193  1.00  0.00           O  
ATOM    459  H   GLU A  29      17.748  -2.067   7.087  1.00  0.00           H  
ATOM    460  HA  GLU A  29      18.552  -2.349   9.732  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      18.229   0.172   8.100  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      19.092   0.078   9.627  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      20.068  -1.929   7.832  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      20.097  -0.350   7.048  1.00  0.00           H  
ATOM    465  N   GLY A  30      15.851  -0.473   9.399  1.00  0.00           N  
ATOM    466  CA  GLY A  30      14.699   0.028  10.126  1.00  0.00           C  
ATOM    467  C   GLY A  30      14.857   1.481  10.530  1.00  0.00           C  
ATOM    468  O   GLY A  30      15.964   1.936  10.819  1.00  0.00           O  
ATOM    469  H   GLY A  30      15.944  -0.284   8.442  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      13.823  -0.066   9.501  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      14.560  -0.568  11.014  1.00  0.00           H  
HETATM  472  N   NH2 A  31      13.751   2.215  10.553  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      12.904   1.785  10.311  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      13.826   3.158  10.811  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.991  -2.863   3.818  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.739  -3.183   2.657  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.462  -3.685   4.988  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.387  -3.763   4.917  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.897  -4.673   4.959  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -18.728  -3.203   5.917  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.732  -1.806   4.130  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.301  -0.942   3.103  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.297   0.115   2.649  1.00  0.00           C  
ATOM    485  O   GLU B   1     -18.092  -0.040   2.845  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.578  -0.275   3.623  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.486  -1.216   4.397  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.673  -0.505   5.017  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.454   0.456   5.784  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -24.821  -0.908   4.732  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.906  -1.605   5.073  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.547  -1.560   2.258  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.305   0.542   4.273  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -22.134   0.115   2.784  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.852  -1.977   3.725  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.911  -1.681   5.185  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.804   1.184   2.030  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.961   2.267   1.531  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.820   2.591   2.495  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.718   2.075   2.351  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.791   3.540   1.254  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.912   4.652   0.696  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.935   3.228   0.300  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.773   1.240   1.897  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.533   1.943   0.600  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.215   3.880   2.186  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -17.876   4.354   0.748  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -19.181   4.843  -0.332  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.057   5.550   1.278  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.676   2.370  -0.304  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.828   3.011   0.868  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.112   4.079  -0.340  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.092   3.444   3.473  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.088   3.834   4.456  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.532   2.618   5.191  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.335   2.541   5.468  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.690   4.819   5.460  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.338   6.270   5.174  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -17.273   7.114   6.432  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -16.290   7.814   6.674  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.324   7.051   7.241  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.986   3.818   3.534  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.280   4.321   3.931  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.765   4.722   5.442  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.332   4.574   6.450  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -16.374   6.303   4.687  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.086   6.685   4.517  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -19.072   6.471   6.984  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -18.309   7.587   8.061  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.409   1.671   5.509  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.007   0.461   6.221  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.831  -0.229   5.535  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.025  -0.894   6.185  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.184  -0.492   6.349  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.351   1.793   5.263  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.703   0.752   7.216  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -19.094   0.021   6.077  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -18.036  -1.338   5.693  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.257  -0.838   7.370  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.727  -0.054   4.222  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.636  -0.648   3.457  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.724   0.451   2.941  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.505   0.405   3.098  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.184  -1.459   2.284  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.459  -2.935   2.577  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.324  -3.542   1.483  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -14.154  -3.705   2.715  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.393   0.503   3.755  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.077  -1.296   4.114  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.105  -1.003   1.963  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.476  -1.403   1.472  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.997  -3.016   3.511  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.974  -2.783   1.075  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.692  -3.934   0.701  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.921  -4.341   1.898  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.345  -3.014   2.893  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -14.228  -4.394   3.543  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.963  -4.256   1.806  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.351   1.449   2.341  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.658   2.605   1.797  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.613   3.123   2.781  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.553   3.606   2.382  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.693   3.692   1.499  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.099   5.051   1.152  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -14.197   5.340  -0.338  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -15.230   6.417  -0.632  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -14.920   7.157  -1.886  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.326   1.413   2.270  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.173   2.313   0.882  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.308   3.369   0.673  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.320   3.804   2.371  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.635   5.815   1.692  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.058   5.066   1.442  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -13.234   5.674  -0.696  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -14.480   4.434  -0.854  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -16.200   5.952  -0.731  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.248   7.115   0.192  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -14.881   6.497  -2.690  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -15.653   7.871  -2.072  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -14.000   7.635  -1.801  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.924   3.015   4.067  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.021   3.469   5.113  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.870   2.487   5.305  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.709   2.885   5.395  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.784   3.638   6.425  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.812   4.757   6.393  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.848   4.594   7.494  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.207   4.628   8.872  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.697   3.518   9.738  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.786   2.620   4.318  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.618   4.425   4.814  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.297   2.715   6.650  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.078   3.849   7.214  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.306   5.702   6.526  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -14.311   4.745   5.436  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.566   5.397   7.421  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.351   3.647   7.364  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.137   4.539   8.761  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.444   5.570   9.342  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -14.910   2.681   9.159  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -13.971   3.266  10.439  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -15.560   3.810  10.238  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.201   1.201   5.369  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.196   0.160   5.554  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.112   0.237   4.478  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.990  -0.228   4.679  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.858  -1.225   5.554  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.199  -1.760   4.166  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.530  -3.102   3.904  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.496  -4.196   3.836  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.973  -4.835   4.903  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.588  -4.485   6.124  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.841  -5.825   4.749  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.145   0.947   5.293  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.733   0.322   6.516  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.190  -1.925   6.032  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.772  -1.170   6.128  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.271  -1.882   4.091  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.865  -1.051   3.425  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.000  -3.046   2.966  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.828  -3.304   4.699  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.803  -4.474   2.947  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.935  -3.739   6.249  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.950  -4.970   6.921  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.138  -6.093   3.833  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -13.200  -6.306   5.550  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.456   0.822   3.334  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.513   0.957   2.229  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.317   1.818   2.627  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.170   1.471   2.346  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.190   1.572   0.986  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.202   1.699  -0.166  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.394   0.740   0.569  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.366   1.173   3.231  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.162  -0.031   1.970  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.536   2.562   1.243  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.265   2.086   0.203  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.041   0.728  -0.610  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.602   2.372  -0.908  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -11.067   0.637   1.406  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -10.904   1.231  -0.247  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.062  -0.237   0.250  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.592   2.945   3.277  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.536   3.858   3.706  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.463   3.126   4.509  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.307   3.542   4.542  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.125   5.001   4.537  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.630   4.568   5.906  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -6.844   5.189   7.043  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -5.745   5.707   6.844  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.406   5.142   8.246  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.526   3.171   3.469  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.079   4.271   2.819  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.364   5.754   4.681  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.950   5.437   3.994  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.664   4.860   6.002  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.553   3.492   5.979  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -8.282   4.714   8.330  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.920   5.537   8.999  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.855   2.033   5.158  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.926   1.248   5.961  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.959   0.449   5.089  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.977  -0.103   5.586  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.692   0.315   6.888  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.790   1.749   5.096  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.357   1.933   6.573  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.644   0.068   6.442  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.120  -0.588   7.043  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.856   0.806   7.836  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.238   0.384   3.789  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.385  -0.356   2.863  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.445   0.585   2.115  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.240   0.342   2.033  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.233  -1.139   1.853  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.604  -1.598   2.358  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.565  -1.778   1.195  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.480  -2.892   3.148  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.034   0.839   3.445  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.796  -1.052   3.440  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.383  -0.515   0.984  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.677  -2.014   1.550  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.013  -0.843   3.013  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.144  -2.473   0.484  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.505  -2.162   1.562  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.729  -0.825   0.714  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.639  -3.459   2.780  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.332  -2.663   4.193  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.384  -3.471   3.032  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.007   1.655   1.563  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.228   2.631   0.806  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.463   3.581   1.727  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.504   4.226   1.300  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.141   3.431  -0.126  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.315   4.088   0.583  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.056   5.565   0.823  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.087   6.438   0.124  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.520   7.752  -0.284  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.973   1.785   1.657  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.517   2.088   0.207  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.557   4.203  -0.602  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.529   2.769  -0.884  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.198   3.981  -0.030  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.471   3.601   1.533  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.095   5.760   1.885  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.074   5.810   0.446  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.441   5.920  -0.756  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.914   6.605   0.798  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.504   7.655  -0.490  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.003   8.101  -1.136  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.642   8.447   0.480  1.00  0.00           H  
ATOM    711  N   ALA B  14      -1.885   3.669   2.984  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.226   4.547   3.947  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.265   4.243   4.038  1.00  0.00           C  
ATOM    714  O   ALA B  14       1.101   5.130   3.864  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -1.877   4.418   5.316  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.655   3.134   3.272  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.354   5.565   3.608  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.229   3.406   5.453  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.152   4.653   6.081  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.709   5.102   5.385  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.591   2.985   4.314  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.982   2.564   4.428  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.583   2.291   3.055  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.739   2.622   2.796  1.00  0.00           O  
ATOM    725  CB  ARG B  15       2.086   1.311   5.300  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.457   1.118   5.927  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.718   2.140   7.022  1.00  0.00           C  
ATOM    728  NE  ARG B  15       4.574   1.605   8.078  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.897   1.495   7.976  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       6.518   1.882   6.869  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       6.600   0.997   8.983  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.121   2.324   4.442  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.533   3.365   4.898  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.356   1.377   6.095  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.865   0.445   4.693  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.511   0.128   6.354  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       4.211   1.224   5.160  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.200   3.002   6.584  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.773   2.437   7.452  1.00  0.00           H  
ATOM    740  HE  ARG B  15       4.140   1.311   8.906  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       5.993   2.258   6.105  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       7.512   1.797   6.799  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       6.136   0.704   9.820  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       7.594   0.915   8.907  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.788   1.685   2.177  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.239   1.363   0.828  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.722   2.611   0.096  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.803   2.616  -0.493  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.110   0.698   0.039  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.512   0.359  -1.383  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.645  -0.046  -1.640  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.580   0.521  -2.316  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.876   1.446   2.444  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.063   0.670   0.912  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.824  -0.214   0.537  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.263   1.364   0.006  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.302   0.846  -2.038  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.813   0.309  -3.244  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.915   3.668   0.133  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.267   4.917  -0.532  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.631   5.419  -0.065  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.363   6.052  -0.826  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.201   5.983  -0.268  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.515   7.319  -0.904  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.641   7.440  -2.282  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.690   8.456  -0.126  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.932   8.658  -2.867  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.981   9.677  -0.703  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.101   9.773  -2.073  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.391  10.987  -2.652  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.065   3.605   0.618  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.314   4.724  -1.593  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.256   5.643  -0.662  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.110   6.135   0.797  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.508   6.565  -2.901  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.596   8.377   0.947  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.026   8.733  -3.940  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.115  10.550  -0.081  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.804  11.659  -2.296  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.965   5.130   1.188  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.241   5.552   1.750  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.390   4.744   1.162  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.341   5.308   0.622  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.219   5.427   3.266  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.340   4.622   1.745  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.386   6.594   1.498  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.196   5.410   3.612  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.713   4.511   3.558  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.734   6.269   3.704  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.297   3.420   1.260  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.339   2.553   0.720  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.489   2.796  -0.776  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.580   3.082  -1.260  1.00  0.00           O  
ATOM    794  CB  LEU B  19       7.027   1.073   0.973  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.214   0.769   2.234  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       6.147  -0.730   2.476  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.809   1.479   3.441  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.513   3.023   1.693  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.267   2.808   1.210  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.489   0.691   0.119  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.965   0.543   1.046  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.205   1.128   2.097  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       7.136  -1.154   2.382  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.768  -0.918   3.470  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.490  -1.184   1.749  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.886   1.397   3.411  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.527   2.521   3.421  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.437   1.023   4.346  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.375   2.696  -1.497  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.357   2.913  -2.944  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.215   4.113  -3.340  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.770   4.157  -4.438  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.920   3.135  -3.416  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.618   2.513  -4.768  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.251   2.939  -5.280  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.170   1.953  -4.867  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       0.840   2.609  -4.738  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.536   2.476  -1.042  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.749   2.028  -3.420  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.247   2.709  -2.688  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.737   4.197  -3.483  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.370   2.827  -5.476  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.638   1.438  -4.673  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.013   3.911  -4.875  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.282   2.995  -6.358  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.107   1.175  -5.612  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.442   1.519  -3.915  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.956   3.635  -4.615  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       0.272   2.435  -5.591  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.332   2.229  -3.913  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.305   5.087  -2.443  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.077   6.296  -2.698  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.555   6.115  -2.352  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.430   6.612  -3.060  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.497   7.462  -1.896  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.212   8.783  -2.134  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.577   9.596  -3.245  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.066   9.044  -4.220  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       7.606  10.916  -3.103  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.828   4.996  -1.592  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.992   6.524  -3.748  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.459   7.587  -2.165  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.561   7.227  -0.844  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.183   9.363  -1.224  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.239   8.580  -2.398  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.029  11.287  -2.300  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.202  11.467  -3.806  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.828   5.425  -1.249  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.205   5.210  -0.803  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.817   3.931  -1.376  1.00  0.00           C  
ATOM    851  O   LYS B  22      13.038   3.772  -1.371  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.256   5.164   0.724  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.420   4.046   1.324  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.259   3.126   2.198  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.435   3.695   3.597  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.130   3.905   4.281  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.090   5.067  -0.713  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.790   6.050  -1.140  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.283   5.026   1.033  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.896   6.104   1.114  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.634   4.480   1.923  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.985   3.467   0.522  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.768   2.168   2.271  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      12.230   3.003   1.744  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.029   3.006   4.179  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.951   4.641   3.524  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.472   3.136   4.039  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.263   3.920   5.312  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.712   4.810   3.984  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.977   3.015  -1.859  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.458   1.750  -2.418  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.671   1.965  -3.324  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.745   1.417  -3.079  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.356   1.017  -3.214  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.903  -0.257  -3.847  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.170   0.699  -2.315  1.00  0.00           C  
ATOM    877  H   VAL B  23      10.014   3.188  -1.832  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.749   1.118  -1.592  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.017   1.668  -4.005  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.274  -0.913  -3.072  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.115  -0.754  -4.393  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.707  -0.007  -4.522  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.423   0.926  -1.291  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.323   1.295  -2.615  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.922  -0.349  -2.401  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.492   2.770  -4.366  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.572   3.057  -5.300  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.709   3.802  -4.606  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.869   3.688  -4.999  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.053   3.880  -6.479  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.196   5.066  -6.063  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.790   6.395  -6.489  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      13.631   6.454  -7.385  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.354   7.471  -5.843  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.613   3.181  -4.508  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.950   2.116  -5.670  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.896   4.252  -7.043  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.459   3.241  -7.115  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.220   4.965  -6.515  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.095   5.061  -4.988  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.683   7.349  -5.139  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.721   8.344  -6.097  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.366   4.563  -3.571  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.357   5.325  -2.822  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.252   4.403  -2.000  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.447   4.657  -1.847  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.672   6.342  -1.922  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.425   4.614  -3.305  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.969   5.864  -3.533  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.840   5.872  -1.418  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.377   6.707  -1.190  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.312   7.166  -2.519  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.666   3.333  -1.473  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.412   2.374  -0.666  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.437   1.631  -1.518  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.639   1.698  -1.261  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.460   1.372  -0.010  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.418   1.982   0.929  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.552   0.893   1.542  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.097   2.800   2.017  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.711   3.184  -1.630  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.932   2.922   0.105  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.940   0.836  -0.791  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      16.049   0.667   0.556  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.776   2.640   0.364  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.178   0.080   1.876  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.007   1.298   2.382  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.854   0.530   0.802  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.908   2.230   2.444  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.484   3.714   1.591  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.379   3.039   2.788  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.951   0.919  -2.531  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.823   0.159  -3.421  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.905   1.049  -4.028  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.043   0.619  -4.210  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.004  -0.498  -4.535  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.041   0.450  -5.232  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.725  -0.236  -5.563  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.233   0.134  -6.888  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.834  -0.210  -8.025  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      15.947  -0.932  -8.002  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      14.320   0.169  -9.187  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.983   0.904  -2.682  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.298  -0.613  -2.837  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.681  -0.894  -5.278  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.432  -1.312  -4.113  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.845   1.290  -4.583  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.495   0.799  -6.147  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.873  -1.306  -5.531  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.990   0.047  -4.824  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.412   0.668  -6.933  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      16.340  -1.221  -7.129  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      16.394  -1.188  -8.860  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      13.481   0.714  -9.208  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      14.771  -0.090 -10.041  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.543   2.290  -4.337  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.487   3.236  -4.921  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.603   3.568  -3.934  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.772   3.652  -4.310  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.764   4.517  -5.343  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.360   4.527  -6.784  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      17.167   4.024  -7.251  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.022   4.993  -7.874  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.140   4.195  -8.580  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      18.242   4.780  -9.008  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.621   2.576  -4.167  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.921   2.773  -5.794  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.871   4.632  -4.747  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.416   5.363  -5.173  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      16.461   3.614  -6.708  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.997   5.457  -7.874  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      16.322   3.895  -9.218  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.233   3.753  -2.671  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.202   4.074  -1.631  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.212   2.943  -1.462  1.00  0.00           C  
ATOM    976  O   LYS B  29      23.369   3.177  -1.113  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.485   4.343  -0.304  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.739   5.734   0.253  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.280   5.845   1.699  1.00  0.00           C  
ATOM    980  CE  LYS B  29      21.174   6.780   2.498  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      22.108   6.032   3.385  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.286   3.672  -2.434  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.727   4.967  -1.933  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.421   4.227  -0.454  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.817   3.620   0.426  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.796   5.944   0.204  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.198   6.454  -0.343  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      19.270   6.227   1.718  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      20.305   4.864   2.151  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.749   7.384   1.812  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      20.551   7.422   3.105  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      22.572   5.268   2.852  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      22.839   6.672   3.756  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      21.588   5.618   4.184  1.00  0.00           H  
ATOM    995  N   GLY B  30      21.766   1.715  -1.711  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.643   0.567  -1.580  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.520   0.365  -2.800  1.00  0.00           C  
ATOM    998  O   GLY B  30      23.464  -0.680  -3.448  1.00  0.00           O  
ATOM    999  H   GLY B  30      20.834   1.589  -1.984  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.275   0.705  -0.716  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.040  -0.318  -1.434  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.336   1.364  -3.118  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.327   2.166  -2.555  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      24.914   1.258  -3.902  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0     -19.248   5.278  -3.697  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.116   4.477  -3.351  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.010   6.562  -2.908  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.116   6.360  -1.853  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.734   7.306  -3.206  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -18.015   6.928  -3.108  1.00  0.00           H  
ATOM      7  N   GLU A   1     -18.471   5.090  -4.759  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -18.596   3.903  -5.596  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.337   2.637  -4.785  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.283   2.487  -4.169  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -17.624   3.981  -6.775  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -18.077   4.929  -7.874  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -18.148   4.260  -9.233  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -19.111   3.502  -9.472  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.239   4.493 -10.057  1.00  0.00           O  
ATOM     16  H   GLU A   1     -17.797   5.764  -4.984  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.606   3.871  -5.976  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -16.663   4.317  -6.412  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.513   2.995  -7.201  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -19.058   5.305  -7.624  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -17.380   5.753  -7.929  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.311   1.733  -4.786  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.196   0.481  -4.048  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.062  -0.385  -4.590  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.069  -0.625  -3.904  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.507  -0.324  -4.099  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.440  -1.519  -3.162  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.693   0.565  -3.756  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.129   1.914  -5.293  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.988   0.722  -3.015  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.641  -0.692  -5.106  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.407  -1.753  -2.949  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.952  -1.283  -2.240  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.913  -2.370  -3.628  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.411   1.255  -2.975  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.994   1.118  -4.633  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.516  -0.047  -3.416  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.219  -0.857  -5.824  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.208  -1.702  -6.455  1.00  0.00           C  
ATOM     40  C   ALA A   3     -15.825  -1.062  -6.387  1.00  0.00           C  
ATOM     41  O   ALA A   3     -14.866  -1.682  -5.928  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.586  -1.987  -7.901  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.033  -0.635  -6.321  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.183  -2.643  -5.924  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.648  -2.174  -7.965  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.332  -1.135  -8.514  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.045  -2.855  -8.249  1.00  0.00           H  
ATOM     48  N   GLN A   4     -15.728   0.182  -6.846  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.460   0.905  -6.838  1.00  0.00           C  
ATOM     50  C   GLN A   4     -13.829   0.892  -5.449  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.609   0.801  -5.311  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -14.669   2.348  -7.299  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.128   2.465  -8.743  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -14.026   2.944  -9.668  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -13.073   3.591  -9.234  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -14.151   2.626 -10.951  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.527   0.625  -7.200  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -13.793   0.410  -7.527  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.415   2.810  -6.668  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -13.738   2.886  -7.194  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.465   1.497  -9.080  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.948   3.167  -8.791  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -14.936   2.109 -11.225  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -13.453   2.923 -11.572  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.667   0.982  -4.423  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.190   0.980  -3.045  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.763  -0.420  -2.618  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.855  -0.581  -1.802  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.279   1.505  -2.107  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.415   3.027  -2.062  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.662   3.430  -1.290  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.175   3.654  -1.444  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.629   1.053  -4.595  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.335   1.637  -2.991  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.224   1.087  -2.418  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -15.061   1.156  -1.108  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.513   3.403  -3.070  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.871   2.688  -0.533  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.500   4.389  -0.820  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.499   3.497  -1.969  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.299   3.332  -1.987  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.253   4.730  -1.493  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.093   3.346  -0.412  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.422  -1.430  -3.176  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.108  -2.816  -2.855  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.855  -3.272  -3.595  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.062  -4.055  -3.072  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.287  -3.723  -3.213  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.458  -3.604  -2.254  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.384  -4.803  -2.312  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -16.885  -5.930  -2.507  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.610  -4.614  -2.162  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.135  -1.238  -3.822  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.928  -2.879  -1.793  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.633  -3.469  -4.205  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.950  -4.750  -3.212  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.076  -3.513  -1.249  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.023  -2.718  -2.505  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.683  -2.775  -4.815  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.526  -3.128  -5.630  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.292  -2.354  -5.182  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.165  -2.832  -5.314  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.810  -2.852  -7.109  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.183  -3.321  -7.566  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.102  -4.628  -8.339  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -12.324  -4.463  -9.634  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -10.900  -4.877  -9.487  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.350  -2.154  -5.176  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.339  -4.183  -5.498  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.740  -1.789  -7.284  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.064  -3.356  -7.705  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.810  -3.468  -6.700  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.617  -2.564  -8.203  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.608  -5.367  -7.726  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.104  -4.959  -8.569  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -12.788  -5.071 -10.397  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.360  -3.426  -9.931  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -10.783  -5.459  -8.633  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -10.602  -5.431 -10.314  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -10.291  -4.037  -9.406  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.510  -1.155  -4.647  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.412  -0.319  -4.177  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.601  -1.041  -3.104  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.417  -0.764  -2.915  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.946   1.003  -3.629  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.878   2.074  -3.474  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.452   3.416  -3.066  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.625   3.687  -3.399  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.728   4.196  -2.412  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.429  -0.827  -4.566  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.769  -0.113  -5.019  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.702   1.376  -4.301  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.392   0.826  -2.661  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.174   1.755  -2.720  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.365   2.189  -4.418  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.246  -1.973  -2.407  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.583  -2.739  -1.359  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.629  -3.762  -1.965  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.423  -3.720  -1.722  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.607  -3.461  -0.456  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.909  -4.375   0.542  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.481  -2.450   0.268  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.189  -2.154  -2.606  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.018  -2.050  -0.750  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.242  -4.069  -1.082  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.292  -5.084   0.011  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.291  -3.784   1.202  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.649  -4.907   1.122  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.857  -1.772   0.830  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.059  -1.891  -0.453  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.148  -2.967   0.942  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.176  -4.678  -2.760  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.371  -5.707  -3.407  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.201  -5.087  -4.164  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.166  -5.724  -4.362  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.232  -6.535  -4.349  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.142  -4.656  -2.918  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.984  -6.361  -2.638  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.061  -5.938  -4.698  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.638  -6.855  -5.193  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.608  -7.402  -3.825  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.373  -3.836  -4.580  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.335  -3.121  -5.311  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.146  -2.817  -4.403  1.00  0.00           C  
ATOM    165  O   GLN A  11      -2.996  -3.051  -4.775  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -5.901  -1.824  -5.894  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -4.861  -0.964  -6.599  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.628   0.361  -5.902  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.547   0.945  -5.329  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.391   0.844  -5.947  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.219  -3.381  -4.389  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.002  -3.755  -6.119  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.673  -2.071  -6.606  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.335  -1.243  -5.094  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -3.928  -1.506  -6.632  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.199  -0.769  -7.607  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -2.709   0.325  -6.421  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.212   1.699  -5.505  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.429  -2.294  -3.213  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.377  -1.962  -2.258  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.954  -3.188  -1.458  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.794  -3.320  -1.076  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.844  -0.859  -1.308  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.419   0.383  -1.988  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.180   1.234  -0.986  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.307   1.192  -2.640  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.365  -2.129  -2.971  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.525  -1.603  -2.818  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.601  -1.273  -0.656  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.003  -0.554  -0.705  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.110   0.078  -2.760  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.524   1.500  -0.170  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.535   2.132  -1.470  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.020   0.674  -0.603  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.454   1.232  -1.979  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.020   0.725  -3.571  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.659   2.195  -2.835  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.901  -4.083  -1.203  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.615  -5.295  -0.445  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.551  -6.138  -1.144  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.852  -6.926  -0.506  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.891  -6.114  -0.248  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.575  -5.861   1.086  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.842  -6.676   1.259  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.006  -7.678   0.533  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.670  -6.311   2.120  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.811  -3.926  -1.530  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.239  -4.996   0.523  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.588  -5.871  -1.037  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.645  -7.164  -0.307  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.890  -6.116   1.881  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.826  -4.812   1.154  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.431  -5.966  -2.457  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.451  -6.710  -3.239  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.124  -5.960  -3.311  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.945  -6.570  -3.308  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.984  -6.977  -4.638  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.014  -5.323  -2.911  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.290  -7.661  -2.752  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.508  -6.104  -4.997  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.162  -7.202  -5.300  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.663  -7.817  -4.609  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.201  -4.634  -3.375  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.994  -3.801  -3.448  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.531  -3.498  -2.052  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.695  -3.765  -1.753  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.688  -2.495  -4.184  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.929  -1.702  -4.559  1.00  0.00           C  
ATOM    229  CD  GLU A  15       2.328  -1.894  -6.009  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       3.066  -2.859  -6.300  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.901  -1.079  -6.855  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.083  -4.206  -3.373  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.746  -4.347  -3.998  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       0.146  -2.725  -5.090  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.068  -1.876  -3.552  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.735  -0.654  -4.391  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.748  -2.021  -3.931  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.675  -2.939  -1.201  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.057  -2.599   0.166  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.721  -3.784   0.864  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.560  -3.606   1.747  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.172  -2.150   0.957  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.173  -1.716   2.367  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.305  -1.321   2.649  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.802  -1.789   3.262  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.242  -2.750  -1.499  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.763  -1.783   0.119  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.634  -1.317   0.449  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.877  -2.966   1.013  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.678  -2.116   2.967  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.609  -1.509   4.181  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.338  -4.991   0.461  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.894  -6.206   1.048  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.180  -6.616   0.335  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.169  -6.972   0.974  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.870  -7.342   0.975  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.403  -8.678   1.442  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.573  -8.947   2.795  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.737  -9.671   0.529  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.059 -10.167   3.224  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.224 -10.894   0.952  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.383 -11.137   2.300  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.867 -12.353   2.724  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.666  -5.068  -0.246  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.120  -6.002   2.083  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.022  -7.091   1.594  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.541  -7.454  -0.047  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.317  -8.185   3.516  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.613  -9.478  -0.526  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.183 -10.357   4.281  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.478 -11.653   0.226  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.620 -12.604   2.183  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.155  -6.567  -0.992  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.315  -6.938  -1.794  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.493  -6.000  -1.538  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.639  -6.343  -1.826  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.954  -6.927  -3.281  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.501  -8.280  -3.805  1.00  0.00           C  
ATOM    279  CD  GLN A  18       3.887  -8.502  -5.254  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.495  -7.738  -6.137  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.656  -9.555  -5.508  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.335  -6.277  -1.443  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.603  -7.939  -1.513  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.154  -6.218  -3.439  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.818  -6.616  -3.848  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.956  -9.055  -3.205  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       2.426  -8.344  -3.719  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       4.929 -10.121  -4.755  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.921  -9.722  -6.437  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.209  -4.817  -1.000  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.253  -3.842  -0.712  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.741  -3.970   0.725  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.933  -4.144   0.972  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.736  -2.425  -0.961  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.232  -2.160  -2.380  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.420  -0.875  -2.427  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.398  -2.089  -3.354  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.279  -4.595  -0.791  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.079  -4.035  -1.379  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.928  -2.235  -0.271  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.536  -1.731  -0.752  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.589  -2.972  -2.685  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.807  -0.178  -1.699  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       4.488  -0.442  -3.413  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.387  -1.095  -2.200  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.238  -2.636  -2.951  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.106  -2.525  -4.299  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.680  -1.058  -3.505  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.812  -3.881   1.674  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.148  -3.985   3.093  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.079  -5.165   3.360  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.875  -5.138   4.300  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.874  -4.128   3.926  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.075  -3.821   5.402  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.789  -3.927   6.199  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.955  -3.001   6.106  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       3.617  -4.934   6.916  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.878  -3.742   1.414  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.651  -3.074   3.379  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.127  -3.453   3.538  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.512  -5.142   3.838  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.791  -4.520   5.808  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.460  -2.816   5.497  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.976  -6.198   2.532  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.810  -7.385   2.682  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.122  -7.231   1.917  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.145  -7.795   2.305  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.059  -8.626   2.195  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.029  -9.755   3.211  1.00  0.00           C  
ATOM    330  CD  GLN A  21       5.983 -10.804   2.886  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       4.876 -10.782   3.424  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       6.331 -11.731   2.000  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.323  -6.163   1.802  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.032  -7.500   3.732  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.042  -8.348   1.966  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.534  -8.992   1.296  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.998 -10.230   3.232  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.810  -9.341   4.185  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       7.230 -11.686   1.612  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       5.674 -12.422   1.772  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.085  -6.468   0.829  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.273  -6.247   0.013  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.136  -5.134   0.599  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.365  -5.191   0.540  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.874  -5.898  -1.424  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.449  -6.848  -2.462  1.00  0.00           C  
ATOM    347  CD  GLU A  22       9.821  -6.667  -3.830  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.387  -5.537  -4.139  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       9.761  -7.655  -4.591  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.239  -6.046   0.569  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.845  -7.162   0.005  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.797  -5.925  -1.502  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.217  -4.900  -1.651  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.511  -6.669  -2.545  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      10.281  -7.863  -2.135  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.485  -4.125   1.164  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.191  -2.998   1.763  1.00  0.00           C  
ATOM    358  C   VAL A  23      12.107  -3.463   2.889  1.00  0.00           C  
ATOM    359  O   VAL A  23      13.146  -2.856   3.148  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.209  -1.944   2.313  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.942  -0.653   2.643  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.080  -1.690   1.322  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.506  -4.138   1.181  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.791  -2.533   0.993  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.777  -2.328   3.226  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.993  -0.859   2.775  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.811   0.051   1.834  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.540  -0.233   3.553  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.284  -2.214   0.399  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.148  -2.046   1.738  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.003  -0.631   1.125  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.714  -4.545   3.553  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.499  -5.095   4.651  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.851  -5.598   4.155  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.841  -5.573   4.888  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.735  -6.218   5.334  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.876  -4.985   3.299  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.662  -4.309   5.373  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.680  -6.112   5.128  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      12.081  -7.170   4.959  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.899  -6.170   6.400  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.886  -6.052   2.906  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.116  -6.560   2.310  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.919  -5.428   1.678  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.149  -5.442   1.694  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.796  -7.623   1.258  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.766  -9.038   1.812  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.730 -10.089   0.719  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.827 -10.925   0.675  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      15.716 -10.053  -0.170  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.064  -6.045   2.373  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.704  -7.008   3.096  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      13.829  -7.407   0.827  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.543  -7.580   0.480  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      15.650  -9.195   2.412  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.887  -9.151   2.429  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      16.402  -9.360  -0.073  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      15.718 -10.721  -0.886  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.213  -4.447   1.122  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.860  -3.306   0.485  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.768  -2.575   1.469  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.988  -2.563   1.311  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.809  -2.343  -0.070  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.938  -2.910  -1.192  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.873  -1.904  -1.602  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.795  -3.301  -2.386  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.234  -4.492   1.142  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.461  -3.678  -0.332  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.164  -2.040   0.742  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.317  -1.467  -0.448  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.437  -3.798  -0.834  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.220  -0.905  -1.383  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.680  -1.995  -2.660  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.964  -2.097  -1.052  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.688  -2.694  -2.402  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.069  -4.343  -2.307  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.236  -3.145  -3.297  1.00  0.00           H  
ATOM    418  N   GLU A  27      16.164  -1.969   2.485  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.919  -1.238   3.496  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.311  -2.158   4.650  1.00  0.00           C  
ATOM    421  O   GLU A  27      17.061  -1.850   5.816  1.00  0.00           O  
ATOM    422  CB  GLU A  27      16.099  -0.056   4.021  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.756  -0.460   4.610  1.00  0.00           C  
ATOM    424  CD  GLU A  27      14.530   0.114   5.995  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      14.802   1.317   6.190  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      14.082  -0.640   6.885  1.00  0.00           O  
ATOM    427  H   GLU A  27      15.187  -2.016   2.559  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.818  -0.863   3.031  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      16.668   0.449   4.787  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.918   0.630   3.207  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.972  -0.107   3.959  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.714  -1.538   4.671  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.924  -3.288   4.315  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.350  -4.254   5.321  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.325  -3.621   6.309  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.210  -3.810   7.520  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.997  -5.470   4.650  1.00  0.00           C  
ATOM    438  CG  HIS A  28      20.330  -5.179   4.029  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      20.509  -4.353   2.942  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      21.567  -5.623   4.369  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      21.818  -4.321   2.660  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      22.504  -5.075   3.497  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.094  -3.478   3.369  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.473  -4.579   5.860  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      19.138  -6.246   5.387  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.340  -5.834   3.872  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      19.802  -3.874   2.458  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      21.799  -6.295   5.182  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      22.255  -3.750   1.854  1.00  0.00           H  
ATOM    450  N   GLU A  29      20.287  -2.869   5.783  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.284  -2.209   6.618  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.671  -1.036   7.377  1.00  0.00           C  
ATOM    453  O   GLU A  29      20.887  -0.880   8.579  1.00  0.00           O  
ATOM    454  CB  GLU A  29      22.453  -1.721   5.761  1.00  0.00           C  
ATOM    455  CG  GLU A  29      23.730  -1.486   6.552  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.984  -0.017   6.827  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      23.361   0.529   7.761  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      24.805   0.588   6.105  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.328  -2.756   4.810  1.00  0.00           H  
ATOM    460  HA  GLU A  29      21.649  -2.932   7.332  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      22.658  -2.458   4.999  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      22.174  -0.792   5.286  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      23.654  -2.004   7.496  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      24.563  -1.883   5.990  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.904  -0.214   6.668  1.00  0.00           N  
ATOM    466  CA  GLY A  30      19.273   0.933   7.292  1.00  0.00           C  
ATOM    467  C   GLY A  30      20.261   2.037   7.611  1.00  0.00           C  
ATOM    468  O   GLY A  30      20.379   3.009   6.865  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.768  -0.388   5.713  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      18.518   1.323   6.625  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      18.798   0.615   8.209  1.00  0.00           H  
HETATM  472  N   NH2 A  31      20.975   1.894   8.722  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      20.827   1.093   9.267  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      21.621   2.595   8.950  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.536  -4.639   2.986  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.526  -4.801   1.766  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.745  -5.564   3.905  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.228  -5.613   4.869  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -16.742  -5.182   4.022  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.705  -6.553   3.472  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.223  -3.670   3.581  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.022  -2.721   2.814  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.195  -1.501   2.423  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.970  -1.509   2.531  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.253  -2.281   3.614  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.854  -3.384   4.472  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -21.651  -3.146   5.956  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -20.730  -2.383   6.314  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.413  -3.723   6.760  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.195  -3.593   4.556  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.346  -3.216   1.914  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.972  -1.463   4.261  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -22.010  -1.939   2.924  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.913  -3.441   4.274  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.389  -4.323   4.207  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.878  -0.454   1.965  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.211   0.776   1.553  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.171   1.217   2.585  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.017   0.805   2.517  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.229   1.911   1.304  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.521   3.213   0.956  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.201   1.518   0.201  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.854  -0.511   1.901  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.704   0.576   0.625  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.795   2.066   2.210  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.800   3.032   0.172  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.244   3.938   0.618  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.013   3.592   1.831  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.657   1.053  -0.609  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.927   0.822   0.593  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.706   2.399  -0.164  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.588   2.044   3.539  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.699   2.539   4.586  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.905   1.401   5.210  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.730   1.554   5.541  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.507   3.261   5.667  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.813   4.493   6.223  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.790   5.510   6.780  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.968   5.514   6.425  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.304   6.380   7.658  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.516   2.323   3.542  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -17.011   3.239   4.138  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.454   3.566   5.247  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.687   2.576   6.482  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -17.145   4.188   7.015  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -17.242   4.958   5.432  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.354   6.318   7.893  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -18.913   7.048   8.034  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.557   0.256   5.364  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.913  -0.916   5.947  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.646  -1.279   5.179  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.656  -1.719   5.762  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.877  -2.092   5.974  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.495   0.199   5.073  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.647  -0.676   6.967  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.757  -1.849   5.397  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.399  -2.962   5.549  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.163  -2.300   6.995  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.688  -1.083   3.866  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.549  -1.377   3.005  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.942  -0.097   2.431  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.885  -0.125   1.801  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.980  -2.296   1.865  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.845  -3.793   2.147  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.835  -4.586   1.306  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.421  -4.259   1.878  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.508  -0.724   3.464  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.805  -1.881   3.601  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.013  -2.088   1.644  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.391  -2.057   0.995  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.068  -3.979   3.188  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.626  -3.931   0.969  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.326  -5.006   0.452  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.257  -5.382   1.902  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.727  -3.493   2.190  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.228  -5.167   2.431  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.298  -4.447   0.821  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.630   1.016   2.642  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.191   2.309   2.145  1.00  0.00           C  
ATOM    561  C   LYS B   6     -13.140   2.919   3.072  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.224   3.606   2.622  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.420   3.223   2.010  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -15.235   4.650   2.515  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -14.416   5.485   1.544  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -14.921   6.918   1.477  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -13.855   7.900   1.822  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.470   0.965   3.142  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.754   2.161   1.170  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.704   3.271   0.971  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -16.229   2.773   2.561  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -16.206   5.107   2.632  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -14.731   4.625   3.470  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -13.386   5.491   1.869  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -14.481   5.043   0.561  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -15.269   7.116   0.475  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.741   7.032   2.172  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -13.170   7.468   2.475  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -13.355   8.201   0.961  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -14.273   8.736   2.277  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.284   2.664   4.368  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.352   3.188   5.358  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.183   2.230   5.581  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.138   2.625   6.094  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.074   3.446   6.681  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.624   2.186   7.331  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.959   2.447   8.011  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.804   3.387   9.195  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.939   3.268  10.152  1.00  0.00           N  
ATOM    590  H   LYS B   7     -14.037   2.111   4.666  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.965   4.124   4.983  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.384   3.908   7.371  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -13.897   4.121   6.502  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.758   1.430   6.573  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.917   1.837   8.070  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.636   2.892   7.297  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.365   1.508   8.358  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.885   3.149   9.709  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.758   4.401   8.828  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.391   2.336  10.056  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.596   3.375  11.128  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -16.646   4.007   9.963  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.365   0.970   5.197  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.320  -0.034   5.364  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.205   0.155   4.333  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.059  -0.228   4.569  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.914  -1.445   5.262  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.086  -1.951   3.835  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.063  -3.025   3.495  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.676  -4.346   3.371  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -10.780  -5.220   4.372  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -10.318  -4.921   5.581  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -11.350  -6.399   4.163  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.220   0.708   4.798  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.899   0.095   6.350  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.265  -2.129   5.787  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.882  -1.447   5.741  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.077  -2.367   3.727  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.966  -1.123   3.153  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.592  -2.771   2.558  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.316  -3.056   4.274  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.030  -4.597   2.492  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -9.888  -4.035   5.750  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -10.401  -5.585   6.324  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -11.703  -6.630   3.257  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -11.428  -7.056   4.913  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.550   0.743   3.191  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.578   0.975   2.128  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.476   1.926   2.585  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.294   1.678   2.349  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.251   1.548   0.864  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.234   1.742  -0.252  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.383   0.640   0.409  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.479   1.024   3.058  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.134   0.024   1.872  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.669   2.512   1.110  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.277   2.009   0.171  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.136   0.825  -0.814  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.568   2.531  -0.910  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.716   0.034   1.238  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.205   1.242   0.050  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.032  -0.001  -0.387  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.868   3.020   3.232  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.907   4.007   3.712  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.815   3.349   4.554  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.705   3.867   4.658  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.618   5.095   4.525  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.058   4.641   5.910  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -9.387   5.242   6.324  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.951   6.077   5.619  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -9.894   4.816   7.475  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.825   3.166   3.387  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.448   4.463   2.849  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.949   5.934   4.643  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.493   5.418   3.982  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.149   3.566   5.910  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.306   4.938   6.626  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.390   4.149   7.985  1.00  0.00           H  
ATOM    659 HE22 GLN B  10     -10.752   5.187   7.768  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.139   2.207   5.151  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.185   1.481   5.984  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.146   0.743   5.141  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.141   0.266   5.667  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.920   0.504   6.890  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.041   1.843   5.033  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.679   2.200   6.610  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.799   0.981   7.295  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -6.211  -0.365   6.320  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.268   0.204   7.697  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.390   0.645   3.835  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.465  -0.043   2.940  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.557   0.949   2.219  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.338   0.779   2.183  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.228  -0.881   1.907  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.584  -1.424   2.365  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.485  -1.684   1.168  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.403  -2.696   3.179  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.207   1.040   3.468  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.854  -0.699   3.540  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.385  -0.270   1.030  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.607  -1.719   1.627  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.068  -0.690   2.992  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.596  -0.775   0.597  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.045  -2.448   0.546  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.454  -2.013   1.513  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.849  -3.419   2.599  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -4.862  -2.469   4.085  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.372  -3.103   3.430  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.162   1.980   1.635  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.411   2.994   0.902  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.714   3.972   1.847  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.771   4.658   1.452  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.330   3.755  -0.061  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.622   4.250   0.571  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.355   5.307   1.629  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.432   6.381   1.633  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.877   7.724   1.305  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.136   2.053   1.693  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.655   2.481   0.324  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.795   4.611  -0.444  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.585   3.105  -0.884  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.245   4.679  -0.199  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -5.135   3.418   1.026  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.330   4.833   2.599  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.400   5.767   1.427  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.184   6.124   0.903  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.882   6.417   2.615  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.991   7.624   0.769  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.557   8.261   0.731  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.683   8.254   2.179  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.179   4.035   3.091  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.591   4.935   4.079  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.093   4.689   4.226  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.716   5.599   4.052  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.284   4.774   5.423  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.933   3.467   3.351  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.747   5.949   3.740  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.621   3.754   5.534  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.590   5.012   6.215  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.131   5.442   5.474  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.267   3.452   4.549  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.667   3.085   4.721  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.327   2.798   3.377  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.467   3.193   3.138  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.785   1.859   5.630  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.203   1.591   6.109  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.802   2.812   6.790  1.00  0.00           C  
ATOM    728  NE  ARG B  15       2.874   3.417   7.743  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.979   4.667   8.190  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.968   5.448   7.773  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       2.091   5.137   9.055  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.425   2.769   4.675  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.173   3.917   5.188  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.157   2.006   6.496  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.441   0.990   5.089  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.186   0.772   6.812  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.816   1.327   5.260  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.698   2.512   7.315  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       4.054   3.542   6.035  1.00  0.00           H  
ATOM    740  HE  ARG B  15       2.135   2.862   8.068  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.641   5.100   7.121  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       4.040   6.386   8.112  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       1.344   4.553   9.372  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       2.169   6.077   9.390  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.602   2.105   2.504  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.116   1.759   1.183  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.596   3.001   0.435  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.651   2.984  -0.200  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.036   1.039   0.371  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.467   0.755  -1.056  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.631   0.937  -1.412  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.528   0.307  -1.881  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.700   1.817   2.755  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.953   1.092   1.319  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.807   0.100   0.848  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.147   1.651   0.345  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.379   0.187  -1.528  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.779   0.115  -2.808  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.818   4.076   0.512  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.169   5.322  -0.163  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.575   5.774   0.223  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.311   6.314  -0.604  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.155   6.416   0.177  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.491   7.761  -0.431  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       2.303   8.664   0.240  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       0.996   8.122  -1.679  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.614   9.892  -0.313  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.303   9.348  -2.238  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.112  10.229  -1.552  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.419  11.450  -2.106  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.988   4.029   1.031  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.143   5.139  -1.226  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.182   6.122  -0.185  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.114   6.539   1.250  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       2.695   8.397   1.210  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       0.362   7.431  -2.213  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       3.249  10.581   0.225  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       0.909   9.611  -3.209  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.323  12.137  -1.441  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.940   5.551   1.480  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.258   5.937   1.969  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.335   5.008   1.427  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.371   5.464   0.942  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.278   5.946   3.490  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.310   5.117   2.093  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.459   6.942   1.622  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.286   6.157   3.862  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.600   4.981   3.851  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.961   6.708   3.837  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.086   3.705   1.500  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.045   2.727   1.002  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.182   2.852  -0.509  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.277   3.042  -1.024  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.631   1.299   1.370  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.834   1.157   2.670  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.676  -0.310   3.040  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.511   1.922   3.799  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.241   3.398   1.888  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.001   2.944   1.455  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.037   0.901   0.562  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.526   0.702   1.459  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.847   1.571   2.527  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.502  -0.875   2.633  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.666  -0.411   4.115  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.749  -0.686   2.635  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.583   1.826   3.706  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.237   2.965   3.741  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.194   1.519   4.749  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.057   2.756  -1.212  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.044   2.865  -2.672  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.942   4.002  -3.154  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.496   3.947  -4.252  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.615   3.094  -3.167  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.288   2.344  -4.447  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.144   3.001  -5.201  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.262   1.968  -5.882  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.644   2.501  -7.127  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.210   2.613  -0.739  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.410   1.935  -3.077  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.926   2.773  -2.400  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.474   4.150  -3.347  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.163   2.332  -5.080  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.009   1.331  -4.197  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.545   3.567  -4.503  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.552   3.664  -5.949  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.865   1.107  -6.130  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.480   1.673  -5.198  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.598   3.539  -7.088  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.208   2.219  -7.955  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.680   2.127  -7.236  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.075   5.034  -2.327  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.896   6.188  -2.669  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.377   5.928  -2.387  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.242   6.305  -3.179  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.419   7.417  -1.890  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.286   8.648  -2.097  1.00  0.00           C  
ATOM    837  CD  GLN B  21       9.251   8.878  -0.950  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       9.130   8.265   0.111  1.00  0.00           O  
ATOM    839  NE2 GLN B  21      10.218   9.765  -1.158  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.602   5.021  -1.469  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.772   6.377  -3.722  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.414   7.658  -2.204  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.409   7.181  -0.837  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.856   8.524  -3.005  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.647   9.513  -2.188  1.00  0.00           H  
ATOM    846 HE21 GLN B  21      10.253  10.215  -2.027  1.00  0.00           H  
ATOM    847 HE22 GLN B  21      10.855   9.932  -0.433  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.667   5.298  -1.251  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.049   5.010  -0.867  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.519   3.649  -1.382  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.720   3.394  -1.462  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.192   5.061   0.655  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.278   4.088   1.385  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.064   3.150   2.288  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.835   3.915   3.353  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      11.198   3.796   4.693  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.938   5.031  -0.653  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.675   5.777  -1.298  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.214   4.829   0.916  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.961   6.060   0.994  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.579   4.649   1.987  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.738   3.502   0.655  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.376   2.473   2.773  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.762   2.586   1.685  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.838   3.519   3.406  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.874   4.957   3.072  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.188   3.571   4.590  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.656   3.039   5.241  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      11.291   4.691   5.214  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.573   2.776  -1.724  1.00  0.00           N  
ATOM    871  CA  VAL B  23      10.898   1.440  -2.219  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.011   1.491  -3.264  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.078   0.904  -3.077  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.658   0.743  -2.823  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.047  -0.551  -3.528  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.621   0.470  -1.742  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.634   3.034  -1.634  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.236   0.851  -1.378  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.218   1.406  -3.553  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      10.957  -0.938  -3.092  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.255  -1.275  -3.413  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.206  -0.355  -4.578  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.950   0.906  -0.808  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.677   0.909  -2.029  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.500  -0.595  -1.617  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.758   2.197  -4.361  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.745   2.320  -5.428  1.00  0.00           C  
ATOM    888  C   GLN B  24      13.993   3.038  -4.926  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.108   2.732  -5.347  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.157   3.072  -6.623  1.00  0.00           C  
ATOM    891  CG  GLN B  24      10.716   2.699  -6.933  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.364   2.902  -8.394  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      11.111   3.532  -9.143  1.00  0.00           O  
ATOM    894  NE2 GLN B  24       9.219   2.370  -8.807  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.892   2.644  -4.455  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.019   1.326  -5.741  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.197   4.132  -6.420  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.758   2.859  -7.495  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.566   1.658  -6.685  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      10.061   3.310  -6.331  1.00  0.00           H  
ATOM    901 HE21 GLN B  24       8.674   1.882  -8.154  1.00  0.00           H  
ATOM    902 HE22 GLN B  24       8.966   2.486  -9.746  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.795   3.993  -4.022  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.904   4.755  -3.461  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.873   3.845  -2.712  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.090   3.995  -2.822  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.379   5.844  -2.537  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.882   4.189  -3.727  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.429   5.229  -4.276  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.334   6.019  -2.744  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.495   5.533  -1.510  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.935   6.755  -2.702  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.326   2.901  -1.952  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.146   1.968  -1.187  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.025   1.132  -2.112  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.253   1.205  -2.052  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.263   1.049  -0.339  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.413   1.755   0.721  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.731   0.737   1.621  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.267   2.709   1.544  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.351   2.829  -1.905  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.781   2.547  -0.533  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.601   0.510  -1.001  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.899   0.336   0.162  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.643   2.331   0.230  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.414  -0.074   1.829  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.443   1.212   2.547  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.853   0.351   1.127  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.109   2.173   1.956  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.623   3.509   0.912  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.674   3.120   2.348  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.388   0.336  -2.967  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.110  -0.519  -3.905  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.150   0.273  -4.696  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.147  -0.283  -5.154  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.136  -1.204  -4.868  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.063  -0.283  -5.427  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.719  -0.991  -5.526  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.067  -0.749  -6.810  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.091  -1.509  -7.303  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      11.652  -2.560  -6.622  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      11.554  -1.218  -8.479  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.409   0.321  -2.962  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.621  -1.277  -3.331  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.694  -1.608  -5.699  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.648  -2.016  -4.348  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      14.960   0.574  -4.782  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      15.360   0.041  -6.414  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.875  -2.053  -5.407  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.079  -0.631  -4.733  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.371   0.022  -7.335  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      12.053  -2.786  -5.734  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      10.918  -3.126  -6.996  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      11.881  -0.427  -8.996  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      10.821  -1.789  -8.849  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.912   1.572  -4.853  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.836   2.430  -5.588  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.044   2.792  -4.730  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.180   2.463  -5.069  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.124   3.702  -6.057  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.361   4.021  -7.499  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      17.355   4.260  -8.409  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.525   4.141  -8.189  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.925   4.510  -9.596  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      19.240   4.451  -9.515  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.101   1.962  -4.466  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.177   1.881  -6.454  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.061   3.583  -5.914  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.470   4.538  -5.467  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      16.393   4.249  -8.221  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      20.518   4.017  -7.782  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      17.377   4.734 -10.499  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.790   3.474  -3.617  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.857   3.881  -2.710  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.295   2.719  -1.825  1.00  0.00           C  
ATOM    976  O   LYS B  29      20.555   2.287  -0.941  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.395   5.053  -1.842  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.540   5.883  -1.280  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.436   7.341  -1.699  1.00  0.00           C  
ATOM    980  CE  LYS B  29      21.748   8.279  -0.543  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      23.195   8.270  -0.195  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.863   3.708  -3.400  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.697   4.199  -3.310  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.766   5.700  -2.435  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.820   4.666  -1.013  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.516   5.827  -0.202  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      22.475   5.479  -1.641  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      22.138   7.526  -2.499  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      20.433   7.535  -2.048  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.459   9.281  -0.823  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      21.176   7.968   0.319  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      23.634   7.381  -0.508  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      23.680   9.065  -0.660  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      23.316   8.361   0.834  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.501   2.217  -2.070  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.016   1.110  -1.286  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.069   1.546  -0.286  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.418   2.724  -0.217  1.00  0.00           O  
ATOM    999  H   GLY B  30      23.045   2.602  -2.787  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.197   0.649  -0.752  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.450   0.382  -1.955  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.577   0.599   0.493  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.249  -0.318   0.380  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      25.259   0.855   1.148  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0     -22.036   0.852  -7.145  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.432   0.243  -8.028  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.559   0.819  -7.074  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.961   1.705  -7.541  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.871   0.785  -6.039  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.924  -0.058  -7.588  1.00  0.00           H  
ATOM      7  N   GLU A   1     -21.421   1.566  -6.208  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.966   1.678  -6.166  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.346   0.579  -5.316  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.126   0.420  -5.283  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -19.552   3.043  -5.625  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -20.316   3.464  -4.380  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.514   4.341  -4.695  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.698   4.692  -5.879  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.266   4.674  -3.756  1.00  0.00           O  
ATOM     16  H   GLU A   1     -21.956   2.029  -5.531  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.603   1.572  -7.173  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.502   3.013  -5.381  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.717   3.783  -6.390  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.663   2.577  -3.869  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.648   4.011  -3.731  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.201  -0.178  -4.642  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.777  -1.284  -3.787  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.480  -1.925  -4.282  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.463  -1.908  -3.589  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.882  -2.354  -3.736  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.383  -3.637  -3.084  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -22.105  -1.820  -3.007  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.156   0.013  -4.724  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.627  -0.902  -2.788  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.168  -2.577  -4.755  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.574  -3.406  -2.407  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.190  -4.100  -2.534  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.032  -4.316  -3.846  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -22.223  -0.768  -3.225  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.983  -2.356  -3.337  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.979  -1.956  -1.943  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.526  -2.487  -5.486  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.357  -3.131  -6.073  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.202  -2.146  -6.213  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.073  -2.440  -5.823  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.710  -3.731  -7.426  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.365  -2.468  -5.991  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.055  -3.935  -5.417  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.209  -2.989  -8.031  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -16.807  -4.052  -7.924  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.363  -4.579  -7.284  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.492  -0.975  -6.771  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.477   0.057  -6.962  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.732   0.345  -5.660  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.569   0.746  -5.674  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.120   1.342  -7.488  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.567   1.248  -8.938  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.744   2.609  -9.582  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -17.072   3.588  -8.911  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.528   2.677 -10.890  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.412  -0.798  -7.060  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.770  -0.305  -7.692  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.983   1.572  -6.882  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.406   2.148  -7.405  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.824   0.698  -9.495  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.508   0.721  -8.978  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.270   1.856 -11.360  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.635   3.545 -11.333  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.412   0.137  -4.536  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.814   0.372  -3.227  1.00  0.00           C  
ATOM     67  C   LEU A   5     -14.124  -0.886  -2.708  1.00  0.00           C  
ATOM     68  O   LEU A   5     -13.060  -0.813  -2.095  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.881   0.831  -2.231  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.686   2.057  -2.663  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.882   2.260  -1.747  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.804   3.296  -2.675  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.336  -0.184  -4.588  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -14.077   1.154  -3.335  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.567   0.012  -2.069  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -15.394   1.060  -1.295  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -17.057   1.900  -3.666  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -18.283   1.299  -1.459  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.571   2.799  -0.864  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.642   2.826  -2.266  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -15.201   3.316  -1.779  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.160   3.272  -3.541  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -16.424   4.179  -2.712  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.738  -2.038  -2.959  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.181  -3.311  -2.517  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.862  -3.600  -3.225  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.853  -3.894  -2.582  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.174  -4.445  -2.778  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.467  -4.315  -1.987  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.845  -5.598  -1.273  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -15.930  -6.357  -0.890  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.056  -5.843  -1.093  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.585  -2.032  -3.452  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.999  -3.242  -1.454  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.421  -4.458  -3.829  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.709  -5.384  -2.515  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.347  -3.534  -1.252  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.264  -4.050  -2.666  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.875  -3.512  -4.551  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.675  -3.760  -5.345  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.562  -2.794  -4.958  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.379  -3.112  -5.083  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.986  -3.629  -6.837  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.244  -4.368  -7.264  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.048  -5.091  -8.587  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.241  -4.155  -9.768  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.955  -4.820 -10.892  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.708  -3.272  -5.007  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.346  -4.768  -5.141  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.108  -2.584  -7.077  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.153  -4.024  -7.402  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.501  -5.090  -6.505  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.049  -3.655  -7.371  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.047  -5.494  -8.620  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.764  -5.897  -8.655  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.818  -3.301  -9.444  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.272  -3.825 -10.113  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.673  -5.476 -10.523  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.426  -4.108 -11.488  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -13.281  -5.355 -11.477  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.948  -1.614  -4.481  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.981  -0.605  -4.069  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.060  -1.149  -2.980  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.923  -0.702  -2.835  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.702   0.647  -3.572  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.818   1.882  -3.528  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.552   3.107  -3.020  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.794   3.150  -3.150  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.887   4.023  -2.495  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.905  -1.420  -4.400  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.387  -0.346  -4.932  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.532   0.849  -4.230  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.077   0.462  -2.576  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.980   1.687  -2.876  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.456   2.085  -4.525  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.559  -2.123  -2.222  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.780  -2.733  -1.153  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.763  -3.716  -1.721  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.558  -3.563  -1.522  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.689  -3.464  -0.142  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.861  -4.172   0.923  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.664  -2.489   0.498  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.471  -2.440  -2.389  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.255  -1.946  -0.632  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.260  -4.210  -0.675  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.171  -3.471   1.367  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.516  -4.566   1.686  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.310  -4.981   0.469  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.123  -1.626   0.862  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.392  -2.174  -0.234  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.166  -2.971   1.324  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.256  -4.724  -2.436  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.389  -5.728  -3.041  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.311  -5.073  -3.898  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.237  -5.639  -4.106  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.210  -6.702  -3.874  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.226  -4.790  -2.564  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.915  -6.282  -2.244  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.193  -6.807  -3.438  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.301  -6.325  -4.882  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.720  -7.663  -3.891  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.603  -3.871  -4.389  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.660  -3.132  -5.217  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.400  -2.794  -4.427  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.284  -3.020  -4.894  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.315  -1.852  -5.746  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.372  -0.965  -6.544  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.121  -1.491  -7.944  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -3.997  -1.848  -8.293  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.172  -1.541  -8.754  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.474  -3.470  -4.185  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.389  -3.760  -6.052  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.142  -2.125  -6.384  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.690  -1.283  -4.909  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.805   0.022  -6.621  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.428  -0.902  -6.024  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -7.039  -1.241  -8.409  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.039  -1.877  -9.666  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.584  -2.255  -3.224  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.459  -1.894  -2.372  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.960  -3.104  -1.593  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.758  -3.304  -1.445  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.852  -0.786  -1.397  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.446   0.468  -2.039  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.207   1.287  -1.009  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.350   1.306  -2.679  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.498  -2.101  -2.903  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.665  -1.536  -3.006  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.573  -1.190  -0.702  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.972  -0.494  -0.843  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.141   0.175  -2.813  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.588   1.431  -0.137  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.463   2.248  -1.429  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.109   0.765  -0.728  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.826   0.713  -3.415  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.788   2.169  -3.158  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.655   1.631  -1.919  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.894  -3.911  -1.097  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.547  -5.106  -0.330  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.445  -5.906  -1.023  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.675  -6.612  -0.373  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.783  -5.987  -0.134  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.514  -5.727   1.174  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.699  -6.652   1.372  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.214  -7.181   0.365  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.111  -6.847   2.534  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.839  -3.700  -1.248  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.188  -4.787   0.637  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.470  -5.808  -0.947  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.481  -7.024  -0.152  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.824  -5.871   1.992  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.866  -4.706   1.177  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.378  -5.788  -2.345  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.373  -6.497  -3.126  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.024  -5.785  -3.075  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.006  -6.412  -2.823  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.836  -6.645  -4.567  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.021  -5.211  -2.809  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.263  -7.486  -2.706  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.867  -6.965  -4.583  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.745  -5.696  -5.074  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.223  -7.381  -5.068  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.031  -4.478  -3.327  1.00  0.00           N  
ATOM    224  CA  GLU A  15       1.177  -3.694  -3.324  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.626  -3.361  -1.903  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.803  -3.499  -1.569  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.943  -2.420  -4.125  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -0.442  -1.810  -3.971  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -0.514  -0.391  -4.498  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.464   0.363  -4.309  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -1.548  -0.031  -5.099  1.00  0.00           O  
ATOM    232  H   GLU A  15      -0.866  -4.026  -3.533  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.949  -4.272  -3.806  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       1.649  -1.697  -3.806  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       1.099  -2.636  -5.168  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.151  -2.414  -4.517  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -0.706  -1.804  -2.925  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.687  -2.921  -1.068  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.997  -2.574   0.314  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.665  -3.741   1.033  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.496  -3.544   1.919  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.277  -2.161   1.054  1.00  0.00           C  
ATOM    243  CG  ASN A  16      -0.007  -1.775   2.495  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.121  -1.441   2.859  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -1.041  -1.819   3.323  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.235  -2.831  -1.387  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.680  -1.737   0.299  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.718  -1.312   0.552  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.978  -2.983   1.045  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.909  -2.097   2.965  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.895  -1.565   4.257  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.297  -4.957   0.642  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.862  -6.157   1.247  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.123  -6.592   0.506  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.081  -7.069   1.117  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.830  -7.289   1.240  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.387  -8.626   1.678  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.935  -9.507   0.753  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.364  -9.007   3.013  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.446 -10.729   1.148  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       1.873 -10.228   3.416  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.413 -11.084   2.479  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.921 -12.300   2.876  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.631  -5.049  -0.070  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.121  -5.923   2.268  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.022  -7.033   1.909  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.439  -7.403   0.240  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.960  -9.225  -0.289  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       0.941  -8.335   3.745  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.869 -11.398   0.414  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       1.847 -10.506   4.458  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.621 -12.984   2.273  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.117  -6.425  -0.813  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.259  -6.800  -1.636  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.481  -5.955  -1.289  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.601  -6.463  -1.227  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.920  -6.641  -3.119  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.056  -7.037  -4.048  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.827  -6.581  -5.476  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.580  -7.394  -6.368  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.910  -5.275  -5.702  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.323  -6.040  -1.241  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.484  -7.837  -1.436  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.065  -7.259  -3.348  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       3.669  -5.609  -3.310  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.972  -6.590  -3.688  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.154  -8.112  -4.040  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.111  -4.686  -4.944  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.765  -4.952  -6.615  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.259  -4.664  -1.064  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.342  -3.752  -0.723  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.835  -4.001   0.696  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.036  -4.062   0.942  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.881  -2.302  -0.867  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.681  -1.822  -2.306  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.332  -0.342  -2.332  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.928  -2.092  -3.135  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.345  -4.318  -1.127  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.155  -3.931  -1.411  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.945  -2.193  -0.340  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.614  -1.664  -0.398  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.859  -2.366  -2.750  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.809   0.155  -1.499  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.680   0.093  -3.257  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.261  -0.222  -2.258  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.803  -1.803  -2.572  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.983  -3.144  -3.371  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.883  -1.519  -4.049  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.899  -4.145   1.631  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.244  -4.387   3.030  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.295  -5.486   3.157  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.091  -5.493   4.096  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.993  -4.766   3.825  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.982  -4.213   5.241  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.607  -3.740   5.670  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.259  -2.578   5.373  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       2.879  -4.533   6.303  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.955  -4.086   1.375  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.650  -3.471   3.433  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.124  -4.388   3.306  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.929  -5.842   3.881  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.308  -4.987   5.919  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.667  -3.378   5.292  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.294  -6.412   2.203  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.250  -7.512   2.205  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.452  -7.188   1.324  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.560  -7.664   1.568  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.579  -8.798   1.719  1.00  0.00           C  
ATOM    329  CG  GLN A  21       8.167 -10.062   2.327  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.206 -10.758   3.271  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.292 -10.139   3.814  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.411 -12.055   3.473  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.638  -6.352   1.479  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.590  -7.656   3.220  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.529  -8.758   1.967  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.684  -8.860   0.646  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.423 -10.744   1.531  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       9.060  -9.799   2.875  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.159 -12.483   3.008  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       6.804 -12.531   4.078  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.225  -6.371   0.298  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.290  -5.982  -0.618  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.145  -4.869  -0.018  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.316  -4.716  -0.364  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.701  -5.523  -1.953  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.731  -5.406  -3.064  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.098  -5.277  -4.436  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.151  -6.038  -4.726  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.548  -4.415  -5.219  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.320  -6.022   0.155  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.914  -6.846  -0.788  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.948  -6.233  -2.263  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.238  -4.558  -1.817  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.339  -4.532  -2.883  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.356  -6.287  -3.053  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.551  -4.094   0.883  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.254  -2.996   1.533  1.00  0.00           C  
ATOM    358  C   VAL A  23      12.186  -3.516   2.621  1.00  0.00           C  
ATOM    359  O   VAL A  23      13.228  -2.921   2.897  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.269  -1.987   2.154  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      11.005  -0.746   2.635  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.177  -1.617   1.157  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.615  -4.266   1.119  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.839  -2.484   0.784  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.801  -2.453   3.010  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      12.014  -1.012   2.914  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      11.032  -0.013   1.842  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.493  -0.332   3.491  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.232  -2.271   0.301  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.210  -1.722   1.628  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.311  -0.594   0.837  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.805  -4.632   3.234  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.606  -5.237   4.291  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.907  -5.806   3.734  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.926  -5.839   4.423  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.809  -6.326   4.996  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.964  -5.060   2.967  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.840  -4.469   5.013  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      11.083  -6.741   4.312  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      12.479  -7.105   5.326  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.300  -5.903   5.849  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.863  -6.254   2.484  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.039  -6.822   1.833  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.834  -5.742   1.106  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.056  -5.836   0.982  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.624  -7.916   0.847  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.647  -8.924   1.429  1.00  0.00           C  
ATOM    388  CD  GLN A  25      12.708  -9.496   0.385  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      12.397  -8.842  -0.611  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.252 -10.723   0.606  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.021  -6.201   1.985  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.663  -7.258   2.599  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.162  -7.454  -0.012  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.508  -8.449   0.526  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.206  -9.735   1.871  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.058  -8.436   2.193  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.542 -11.184   1.420  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      11.643 -11.117  -0.053  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.136  -4.718   0.627  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.781  -3.622  -0.087  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.692  -2.828   0.843  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.835  -2.523   0.497  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.730  -2.696  -0.703  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.093  -3.207  -1.996  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.783  -2.484  -2.269  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.052  -3.035  -3.164  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.165  -4.699   0.757  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.379  -4.049  -0.878  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.945  -2.543   0.024  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.196  -1.745  -0.910  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.877  -4.261  -1.892  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.848  -1.471  -1.900  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.596  -2.468  -3.333  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.977  -2.998  -1.768  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.718  -2.209  -2.965  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.629  -3.940  -3.293  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.490  -2.836  -4.065  1.00  0.00           H  
ATOM    418  N   GLU A  27      16.183  -2.497   2.025  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.952  -1.737   3.005  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.732  -2.666   3.935  1.00  0.00           C  
ATOM    421  O   GLU A  27      17.767  -2.458   5.147  1.00  0.00           O  
ATOM    422  CB  GLU A  27      16.025  -0.837   3.824  1.00  0.00           C  
ATOM    423  CG  GLU A  27      15.001  -1.603   4.645  1.00  0.00           C  
ATOM    424  CD  GLU A  27      15.340  -1.628   6.124  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      15.937  -0.646   6.612  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      15.008  -2.631   6.792  1.00  0.00           O  
ATOM    427  H   GLU A  27      15.266  -2.768   2.243  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.654  -1.119   2.466  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      16.623  -0.241   4.498  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.495  -0.179   3.151  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      14.036  -1.136   4.522  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.957  -2.620   4.284  1.00  0.00           H  
ATOM    433  N   HIS A  28      18.356  -3.691   3.360  1.00  0.00           N  
ATOM    434  CA  HIS A  28      19.134  -4.645   4.142  1.00  0.00           C  
ATOM    435  C   HIS A  28      20.587  -4.196   4.258  1.00  0.00           C  
ATOM    436  O   HIS A  28      21.188  -4.276   5.330  1.00  0.00           O  
ATOM    437  CB  HIS A  28      19.066  -6.035   3.506  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.037  -7.148   4.506  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      17.962  -7.419   5.323  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      19.983  -8.072   4.815  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      18.280  -8.474   6.085  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.496  -8.908   5.815  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.295  -3.807   2.390  1.00  0.00           H  
ATOM    444  HA  HIS A  28      18.703  -4.691   5.131  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.172  -6.105   2.906  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.931  -6.176   2.874  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.114  -6.928   5.343  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      20.961  -8.154   4.362  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      17.625  -8.913   6.824  1.00  0.00           H  
ATOM    450  N   GLU A  29      21.145  -3.724   3.149  1.00  0.00           N  
ATOM    451  CA  GLU A  29      22.528  -3.262   3.125  1.00  0.00           C  
ATOM    452  C   GLU A  29      22.619  -1.797   3.541  1.00  0.00           C  
ATOM    453  O   GLU A  29      23.146  -0.962   2.805  1.00  0.00           O  
ATOM    454  CB  GLU A  29      23.124  -3.449   1.728  1.00  0.00           C  
ATOM    455  CG  GLU A  29      24.636  -3.289   1.687  1.00  0.00           C  
ATOM    456  CD  GLU A  29      25.349  -4.575   1.316  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      25.194  -5.029   0.162  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      26.064  -5.128   2.179  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.614  -3.685   2.325  1.00  0.00           H  
ATOM    460  HA  GLU A  29      23.087  -3.859   3.828  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      22.878  -4.438   1.373  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      22.688  -2.718   1.063  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      24.886  -2.534   0.956  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      24.978  -2.973   2.661  1.00  0.00           H  
ATOM    465  N   GLY A  30      22.102  -1.490   4.727  1.00  0.00           N  
ATOM    466  CA  GLY A  30      22.136  -0.126   5.221  1.00  0.00           C  
ATOM    467  C   GLY A  30      20.754   0.494   5.307  1.00  0.00           C  
ATOM    468  O   GLY A  30      19.747  -0.186   5.114  1.00  0.00           O  
ATOM    469  H   GLY A  30      21.695  -2.197   5.270  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      22.581  -0.122   6.204  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      22.745   0.471   4.558  1.00  0.00           H  
HETATM  472  N   NH2 A  31      20.703   1.788   5.599  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      21.547   2.266   5.739  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      19.821   2.214   5.662  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.789  -3.775   3.773  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.512  -4.132   2.628  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.158  -4.462   4.979  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.170  -5.532   4.832  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.718  -4.215   5.869  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.138  -4.125   5.091  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.644  -2.793   4.037  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.318  -2.061   2.972  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.476  -0.878   2.499  1.00  0.00           C  
ATOM    485  O   GLU B   1     -18.267  -0.838   2.725  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.692  -1.580   3.448  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.459  -2.621   4.249  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.827  -2.918   3.664  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.903  -3.724   2.713  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -24.820  -2.343   4.156  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.831  -2.559   4.970  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.450  -2.737   2.144  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.560  -0.705   4.067  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -22.285  -1.312   2.585  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -21.886  -3.535   4.267  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -22.587  -2.256   5.258  1.00  0.00           H  
ATOM    497  N   VAL B   2     -20.126   0.078   1.831  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.450   1.266   1.308  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.362   1.770   2.254  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.201   1.402   2.120  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.446   2.412   1.011  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.888   2.369  -0.443  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.653   2.347   1.940  1.00  0.00           C  
ATOM    504  H   VAL B   2     -21.089  -0.023   1.678  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.982   0.989   0.380  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.941   3.352   1.180  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -20.830   1.355  -0.808  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.905   2.723  -0.521  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -20.240   3.001  -1.034  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -21.380   1.829   2.848  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.977   3.348   2.179  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -22.455   1.815   1.450  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.744   2.609   3.205  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.802   3.164   4.170  1.00  0.00           C  
ATOM    515  C   GLN B   3     -17.059   2.062   4.917  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.861   2.170   5.168  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.537   4.061   5.169  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.638   5.085   5.844  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.128   6.508   5.656  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -18.609   6.874   4.584  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.007   7.317   6.701  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.681   2.860   3.261  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -17.085   3.762   3.628  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.322   4.590   4.649  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.978   3.441   5.934  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -17.601   4.871   6.901  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -16.645   5.003   5.426  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.613   6.958   7.523  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -18.315   8.243   6.608  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.782   1.005   5.271  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.192  -0.117   6.000  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.930  -0.635   5.316  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.021  -1.143   5.972  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.207  -1.236   6.157  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.736   0.980   5.043  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.929   0.235   6.988  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -19.196  -0.859   5.934  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.967  -2.038   5.476  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.183  -1.604   7.171  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.873  -0.496   3.996  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.714  -0.942   3.228  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.982   0.257   2.653  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.755   0.349   2.700  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.154  -1.872   2.097  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.193  -3.359   2.450  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.069  -4.118   1.466  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.786  -3.938   2.468  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.626  -0.072   3.524  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.055  -1.476   3.895  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.144  -1.574   1.784  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.479  -1.736   1.267  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.617  -3.478   3.436  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.890  -3.489   1.156  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.483  -4.396   0.602  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.455  -5.008   1.939  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.158  -3.379   1.791  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.384  -3.875   3.468  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.819  -4.972   2.157  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.768   1.173   2.117  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.267   2.400   1.521  1.00  0.00           C  
ATOM    561  C   LYS B   6     -13.292   3.115   2.458  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.389   3.818   2.007  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.460   3.302   1.204  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -15.090   4.739   0.869  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -16.151   5.401   0.006  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.333   5.870   0.840  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.163   7.274   1.306  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.734   1.021   2.128  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.758   2.148   0.604  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.999   2.887   0.366  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -16.113   3.308   2.064  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.987   5.297   1.787  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -14.150   4.743   0.336  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.716   6.254  -0.494  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.499   4.690  -0.728  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -18.229   5.806   0.239  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -17.430   5.224   1.699  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -16.155   7.532   1.304  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.677   7.924   0.679  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -17.535   7.378   2.273  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.487   2.936   3.761  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.626   3.573   4.754  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.430   2.692   5.109  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.414   3.183   5.598  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.428   3.910   6.016  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.779   2.698   6.867  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -15.014   2.953   7.716  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.779   4.074   8.716  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.431   3.796  10.026  1.00  0.00           N  
ATOM    590  H   LYS B   7     -14.227   2.367   4.063  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -12.259   4.492   4.323  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.850   4.591   6.622  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -14.348   4.395   5.725  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.966   1.856   6.219  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.945   2.476   7.517  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.835   3.228   7.070  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.263   2.049   8.253  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.717   4.186   8.870  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.182   4.990   8.311  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.205   3.113   9.903  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -14.738   3.402  10.694  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -15.819   4.675  10.425  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.554   1.390   4.864  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.473   0.457   5.167  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.341   0.576   4.147  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.194   0.240   4.438  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.005  -0.982   5.217  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.181  -1.633   3.849  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.263  -2.835   3.677  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.010  -4.088   3.598  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.402  -4.789   4.660  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.122  -4.366   5.886  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.079  -5.918   4.493  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.386   1.051   4.476  1.00  0.00           H  
ATOM    615  HA  ARG B   8     -10.084   0.717   6.141  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.318  -1.583   5.792  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.964  -0.978   5.714  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.204  -1.960   3.747  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.957  -0.908   3.082  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.695  -2.709   2.767  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.586  -2.881   4.516  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.232  -4.426   2.705  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.614  -3.517   6.021  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.421  -4.899   6.678  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.294  -6.240   3.573  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.374  -6.445   5.290  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.674   1.056   2.952  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.687   1.218   1.890  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.540   2.121   2.335  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.369   1.781   2.166  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.327   1.806   0.616  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.300   1.936  -0.501  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.502   0.948   0.169  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.605   1.306   2.779  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.291   0.242   1.650  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.701   2.793   0.848  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.345   2.218  -0.084  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.202   0.991  -1.013  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.623   2.693  -1.200  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.876   0.384   1.011  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.286   1.584  -0.215  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.178   0.269  -0.605  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.884   3.274   2.900  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.881   4.228   3.364  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.844   3.550   4.256  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.701   3.997   4.339  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.552   5.378   4.121  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.117   4.974   5.473  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -9.397   5.712   5.814  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.839   6.590   5.073  1.00  0.00           O  
ATOM    651  NE2 GLN B  10     -10.000   5.360   6.944  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.835   3.490   3.003  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.382   4.629   2.495  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.825   6.161   4.279  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.360   5.767   3.519  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.323   3.915   5.460  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.381   5.187   6.234  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.591   4.653   7.487  1.00  0.00           H  
ATOM    659 HE22 GLN B  10     -10.829   5.820   7.190  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.249   2.473   4.920  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.353   1.740   5.807  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.291   0.968   5.026  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.304   0.507   5.600  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -6.150   0.791   6.690  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.174   2.165   4.814  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.860   2.457   6.448  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.976   1.325   7.136  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -6.528  -0.025   6.093  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.511   0.402   7.469  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.494   0.824   3.718  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.544   0.101   2.878  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.620   1.066   2.141  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.407   0.862   2.088  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.280  -0.777   1.858  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.648  -1.300   2.303  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.508  -1.631   1.092  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.493  -2.522   3.199  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.297   1.208   3.311  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.949  -0.530   3.519  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.413  -0.203   0.954  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.654  -1.627   1.629  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.154  -0.531   2.868  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.311  -0.918   0.306  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.270  -2.626   0.744  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.550  -1.585   1.368  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.452  -2.652   3.454  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.070  -2.381   4.101  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.849  -3.399   2.678  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.207   2.108   1.563  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.442   3.101   0.815  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.763   4.107   1.742  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.836   4.808   1.333  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.346   3.832  -0.186  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.642   4.358   0.412  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.398   5.570   1.296  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.475   6.625   1.103  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.950   7.839   0.419  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.177   2.207   1.635  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.677   2.574   0.266  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.801   4.670  -0.597  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.595   3.152  -0.986  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.306   4.640  -0.390  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -5.101   3.579   1.002  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.395   5.256   2.329  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.439   5.995   1.044  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.274   6.206   0.509  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.861   6.908   2.073  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.101   7.599  -0.132  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.670   8.228  -0.223  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.699   8.565   1.121  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.219   4.176   2.988  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.640   5.100   3.958  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.170   4.784   4.205  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.701   5.625   3.985  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.416   5.054   5.265  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.958   3.594   3.261  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.721   6.099   3.555  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.742   4.042   5.455  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.780   5.384   6.073  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.276   5.703   5.197  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.098   3.567   4.667  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.463   3.139   4.948  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.176   2.698   3.673  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.397   2.813   3.562  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.461   1.994   5.963  1.00  0.00           C  
ATOM    726  CG  ARG B  15       2.844   1.645   6.489  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.323   2.657   7.518  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.802   2.012   8.738  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       4.999   1.441   8.854  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       5.840   1.434   7.828  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       5.355   0.876  10.000  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.640   2.942   4.824  1.00  0.00           H  
ATOM    733  HA  ARG B  15       1.993   3.979   5.369  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.841   2.273   6.802  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.045   1.114   5.495  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.808   0.669   6.949  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.539   1.630   5.661  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.127   3.235   7.088  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.502   3.314   7.767  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.200   2.003   9.511  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       5.578   1.859   6.962  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       6.738   1.004   7.921  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       4.726   0.879  10.777  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       6.254   0.446  10.087  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.408   2.192   2.712  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.970   1.733   1.447  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.562   2.897   0.659  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.680   2.808   0.150  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.895   1.026   0.620  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.375   0.648  -0.769  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.484   0.143  -0.938  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.538   0.891  -1.770  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.441   2.124   2.858  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.758   1.029   1.672  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.596   0.125   1.130  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.040   1.676   0.522  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.331   1.295  -1.560  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.822   0.658  -2.678  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.808   3.986   0.560  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.263   5.164  -0.170  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.618   5.637   0.349  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.435   6.162  -0.407  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.238   6.294  -0.053  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.665   7.569  -0.744  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.361   7.793  -2.080  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.378   8.545  -0.060  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.754   8.956  -2.715  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.774   9.711  -0.688  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.459   9.912  -2.015  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.852  11.070  -2.645  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.925   3.998   0.985  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.365   4.890  -1.209  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.306   5.973  -0.494  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.077   6.518   0.992  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       0.807   7.044  -2.626  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.622   8.385   0.979  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.507   9.112  -3.755  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       3.328  10.458  -0.139  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.121  11.693  -2.656  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.848   5.446   1.644  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.104   5.853   2.262  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.264   5.010   1.751  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.323   5.538   1.411  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.003   5.757   3.777  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.158   5.023   2.195  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.284   6.886   2.001  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.277   5.002   4.043  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.967   5.488   4.185  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.695   6.710   4.180  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.060   3.697   1.691  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.100   2.796   1.208  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.378   3.060  -0.264  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.521   3.246  -0.664  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.701   1.328   1.403  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.780   1.043   2.593  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.553  -0.453   2.742  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.360   1.627   3.874  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.195   3.333   1.968  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.998   2.995   1.774  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.210   0.990   0.503  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.603   0.751   1.534  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.822   1.507   2.416  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.392  -0.989   2.322  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.457  -0.700   3.790  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.649  -0.734   2.222  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.179   2.290   3.632  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.593   2.180   4.396  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.720   0.828   4.505  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.318   3.086  -1.067  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.441   3.336  -2.501  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.389   4.499  -2.784  1.00  0.00           C  
ATOM    812  O   LYS B  20       8.035   4.549  -3.831  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.066   3.639  -3.096  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.850   3.030  -4.474  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.604   2.161  -4.510  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.342   2.985  -4.303  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.638   3.256  -5.587  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.429   2.937  -0.684  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.835   2.443  -2.963  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.307   3.254  -2.432  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.951   4.710  -3.178  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.743   3.826  -5.194  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.708   2.425  -4.727  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.547   1.671  -5.470  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.670   1.419  -3.728  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       1.678   2.443  -3.646  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.613   3.925  -3.845  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.923   2.561  -6.306  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       0.608   3.193  -5.449  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.873   4.209  -5.930  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.455   5.438  -1.847  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.310   6.609  -1.995  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.771   6.286  -1.675  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.679   6.748  -2.366  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.808   7.737  -1.089  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.715   8.959  -1.068  1.00  0.00           C  
ATOM    837  CD  GLN B  21       8.697   9.720  -2.378  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       8.146  10.818  -2.465  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       9.300   9.139  -3.409  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.908   5.346  -1.040  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.244   6.934  -3.021  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.832   8.048  -1.433  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.720   7.361  -0.080  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.386   9.621  -0.281  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.726   8.638  -0.867  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       9.717   8.263  -3.267  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       9.304   9.610  -4.269  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.994   5.505  -0.622  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.349   5.143  -0.215  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.817   3.855  -0.890  1.00  0.00           C  
ATOM    851  O   LYS B  22      13.017   3.629  -1.039  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.423   4.989   1.304  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.408   4.008   1.867  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.085   2.823   2.537  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.777   3.230   3.828  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.990   2.835   5.028  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.235   5.172  -0.102  1.00  0.00           H  
ATOM    858  HA  LYS B  22      12.006   5.946  -0.514  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.412   4.646   1.572  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      11.252   5.953   1.761  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.794   4.518   2.595  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.786   3.648   1.062  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.341   2.074   2.761  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.820   2.411   1.860  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.744   2.752   3.869  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.906   4.303   3.829  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.481   1.947   4.845  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.624   2.695   5.841  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.298   3.575   5.263  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.866   3.014  -1.293  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.179   1.743  -1.947  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.296   1.905  -2.976  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.354   1.288  -2.858  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.934   1.144  -2.639  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.316  -0.043  -3.515  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.894   0.734  -1.606  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.929   3.251  -1.142  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.505   1.051  -1.183  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.501   1.903  -3.272  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.224  -0.492  -3.138  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.520  -0.773  -3.500  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.476   0.294  -4.529  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.181   1.113  -0.636  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.933   1.143  -1.882  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.828  -0.343  -1.567  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.053   2.733  -3.986  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.042   2.963  -5.030  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.290   3.646  -4.471  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.339   3.664  -5.113  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.448   3.800  -6.162  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.817   5.102  -5.695  1.00  0.00           C  
ATOM    892  CD  GLN B  24      11.334   5.961  -6.846  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      10.170   6.357  -6.896  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.231   6.255  -7.782  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.190   3.196  -4.030  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.322   2.000  -5.423  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.233   4.036  -6.866  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      11.692   3.216  -6.663  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.975   4.871  -5.061  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.550   5.660  -5.131  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      13.139   5.904  -7.678  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.945   6.810  -8.538  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.176   4.200  -3.269  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.302   4.867  -2.631  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.203   3.851  -1.934  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.394   4.091  -1.739  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.807   5.911  -1.640  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.320   4.156  -2.799  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.870   5.372  -3.399  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.731   5.988  -1.706  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.086   5.619  -0.638  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.251   6.868  -1.873  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.621   2.714  -1.560  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.363   1.656  -0.882  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.186   0.835  -1.871  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.386   0.637  -1.679  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.400   0.737  -0.129  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.446   1.449   0.828  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.465   0.460   1.437  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.225   2.170   1.919  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.665   2.585  -1.741  1.00  0.00           H  
ATOM    922  HA  LEU B  26      17.030   2.121  -0.173  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.808   0.197  -0.855  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.980   0.027   0.439  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.881   2.183   0.277  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.979  -0.462   1.669  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.048   0.877   2.342  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.670   0.261   0.733  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.172   1.674   2.071  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.398   3.192   1.621  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.658   2.152   2.837  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.532   0.349  -2.923  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.200  -0.463  -3.938  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.493   0.199  -4.417  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.437  -0.481  -4.821  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.238  -0.734  -5.111  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.420   0.167  -6.329  1.00  0.00           C  
ATOM    938  CD  ARG B  27      15.313   1.197  -6.417  1.00  0.00           C  
ATOM    939  NE  ARG B  27      15.687   2.336  -7.251  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      15.577   2.353  -8.579  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      15.111   1.293  -9.229  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      15.937   3.433  -9.258  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.574   0.535  -3.016  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.454  -1.406  -3.478  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.365  -1.752  -5.434  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.225  -0.612  -4.754  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      17.367   0.677  -6.261  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.401  -0.444  -7.220  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.435   0.727  -6.835  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      15.092   1.546  -5.419  1.00  0.00           H  
ATOM    951  HE  ARG B  27      16.036   3.133  -6.799  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      14.841   0.475  -8.723  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      15.033   1.313 -10.225  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      16.289   4.234  -8.775  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      15.856   3.447 -10.255  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.527   1.526  -4.369  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.701   2.276  -4.799  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.757   2.313  -3.698  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.856   1.784  -3.862  1.00  0.00           O  
ATOM    960  CB  HIS B  28      19.306   3.701  -5.192  1.00  0.00           C  
ATOM    961  CG  HIS B  28      20.394   4.451  -5.895  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      20.609   4.398  -7.254  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      21.342   5.288  -5.398  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      21.656   5.186  -7.536  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      22.136   5.749  -6.444  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.743   2.013  -4.039  1.00  0.00           H  
ATOM    967  HA  HIS B  28      20.116   1.777  -5.662  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      18.452   3.662  -5.850  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.043   4.252  -4.301  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      20.088   3.877  -7.901  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      21.467   5.558  -4.360  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      22.054   5.340  -8.528  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.415   2.941  -2.577  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.333   3.046  -1.450  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.593   1.677  -0.828  1.00  0.00           C  
ATOM    976  O   LYS B  29      20.659   0.974  -0.442  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.769   4.002  -0.396  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.388   5.391  -0.441  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.601   5.955   0.957  1.00  0.00           C  
ATOM    980  CE  LYS B  29      20.995   7.343   1.097  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      19.686   7.309   1.805  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.524   3.343  -2.507  1.00  0.00           H  
ATOM    983  HA  LYS B  29      22.267   3.443  -1.819  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.706   4.101  -0.550  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.944   3.585   0.584  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.343   5.332  -0.942  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.731   6.049  -0.991  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      21.136   5.298   1.675  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      22.661   6.014   1.152  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.679   7.966   1.654  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      20.851   7.761   0.111  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      19.108   6.519   1.451  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      19.835   7.185   2.827  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      19.170   8.199   1.647  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.865   1.306  -0.736  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.223   0.022  -0.162  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.173  -0.765  -1.044  1.00  0.00           C  
ATOM    998  O   GLY B  30      25.257  -0.289  -1.380  1.00  0.00           O  
ATOM    999  H   GLY B  30      23.566   1.908  -1.062  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.695   0.188   0.796  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.324  -0.557  -0.013  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      23.769  -1.972  -1.421  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      22.893  -2.284  -1.115  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      24.365  -2.502  -1.992  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -22.434   2.800  -3.998  1.00  0.00           C  
HETATM    2  O   ACE A   0     -22.772   1.669  -4.351  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.378   3.678  -3.183  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.622   3.181  -2.257  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -24.283   3.853  -3.747  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -22.898   4.622  -2.971  1.00  0.00           H  
ATOM      7  N   GLU A   1     -21.251   3.327  -4.294  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.258   2.591  -5.067  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.539   1.567  -4.195  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.612   1.906  -3.458  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -19.241   3.554  -5.684  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -19.862   4.822  -6.245  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -19.646   6.025  -5.347  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -20.278   6.082  -4.270  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -18.845   6.907  -5.718  1.00  0.00           O  
ATOM     16  H   GLU A   1     -21.040   4.233  -3.984  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.774   2.071  -5.860  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.524   3.833  -4.927  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.724   3.047  -6.486  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -19.421   5.029  -7.209  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.925   4.666  -6.364  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.972   0.315  -4.284  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.370  -0.759  -3.504  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.217  -1.412  -4.260  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.113  -1.547  -3.733  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.407  -1.839  -3.141  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.814  -2.843  -2.164  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.662  -1.201  -2.564  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.713   0.109  -4.890  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.989  -0.333  -2.587  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.679  -2.366  -4.043  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.850  -3.169  -2.524  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.699  -2.378  -1.196  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.474  -3.693  -2.078  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.924  -0.330  -3.149  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.474  -1.912  -2.595  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.480  -0.907  -1.542  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.482  -1.819  -5.498  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.468  -2.459  -6.326  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.248  -1.561  -6.500  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.116  -2.039  -6.556  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.052  -2.827  -7.683  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.383  -1.684  -5.863  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.164  -3.371  -5.834  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.127  -2.888  -7.608  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.784  -2.071  -8.407  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.659  -3.782  -7.998  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.488  -0.257  -6.587  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.408   0.709  -6.756  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.500   0.733  -5.529  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.295   0.957  -5.641  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.978   2.104  -7.010  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.183   2.417  -8.484  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -17.604   2.840  -8.801  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -18.558   2.115  -8.516  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.752   4.017  -9.397  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.412   0.064  -6.537  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.825   0.406  -7.613  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.932   2.187  -6.510  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.302   2.838  -6.599  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.515   3.218  -8.764  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.947   1.535  -9.062  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.947   4.540  -9.595  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -18.660   4.316  -9.613  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.087   0.500  -4.360  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.331   0.495  -3.113  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.755  -0.889  -2.831  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.696  -1.019  -2.218  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.220   0.937  -1.950  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.714   2.382  -2.026  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.872   2.601  -1.065  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.579   3.348  -1.726  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.052   0.328  -4.334  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.515   1.196  -3.218  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.081   0.285  -1.915  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.662   0.819  -1.033  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.069   2.582  -3.026  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.589   2.267  -0.078  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.119   3.652  -1.032  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.731   2.040  -1.402  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.765   3.174  -2.414  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.931   4.363  -1.835  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.232   3.194  -0.714  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.459  -1.921  -3.285  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.018  -3.297  -3.082  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.640  -3.523  -3.691  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.710  -3.954  -3.008  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.022  -4.271  -3.701  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.107  -4.722  -2.737  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.749  -6.005  -2.015  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.890  -6.754  -2.524  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -16.328  -6.261  -0.937  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.295  -1.754  -3.767  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.965  -3.476  -2.019  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.494  -3.793  -4.545  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.490  -5.147  -4.047  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.263  -3.945  -2.003  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.020  -4.880  -3.292  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.517  -3.235  -4.982  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.254  -3.412  -5.685  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.197  -2.444  -5.166  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.998  -2.712  -5.262  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.452  -3.218  -7.189  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.110  -4.405  -7.871  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.625  -4.342  -7.759  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.284  -5.551  -8.406  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.046  -6.365  -7.417  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.295  -2.899  -5.473  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -10.916  -4.420  -5.505  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.071  -2.347  -7.350  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -10.489  -3.053  -7.650  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -11.836  -4.407  -8.915  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -11.761  -5.315  -7.402  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.898  -4.311  -6.716  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.975  -3.447  -8.252  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.962  -5.209  -9.172  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.519  -6.169  -8.853  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.765  -6.108  -6.450  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -16.066  -6.195  -7.525  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.855  -7.377  -7.564  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.642  -1.320  -4.611  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.725  -0.323  -4.075  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.813  -0.941  -3.018  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.681  -0.498  -2.825  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.500   0.850  -3.476  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.638   2.073  -3.215  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.360   3.141  -2.416  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.538   2.924  -2.060  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.748   4.196  -2.145  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.607  -1.160  -4.559  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.118   0.040  -4.890  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.286   1.129  -4.161  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.940   0.538  -2.541  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.760   1.768  -2.666  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.338   2.495  -4.164  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.314  -1.973  -2.345  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.544  -2.661  -1.317  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.559  -3.634  -1.953  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.354  -3.556  -1.717  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.465  -3.423  -0.340  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.653  -4.261   0.638  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.364  -2.450   0.404  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.220  -2.283  -2.550  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -7.993  -1.918  -0.757  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.093  -4.090  -0.916  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.043  -4.965   0.091  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.018  -3.616   1.226  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.323  -4.800   1.293  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.759  -1.690   0.875  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.049  -1.988  -0.290  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.922  -2.984   1.159  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.078  -4.544  -2.773  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.240  -5.523  -3.454  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.121  -4.827  -4.221  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.047  -5.393  -4.427  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.080  -6.376  -4.394  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.046  -4.551  -2.929  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.805  -6.170  -2.706  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -8.939  -5.810  -4.722  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.486  -6.659  -5.250  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.410  -7.263  -3.874  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.382  -3.590  -4.635  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.402  -2.804  -5.372  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.170  -2.537  -4.511  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.039  -2.749  -4.947  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.020  -1.480  -5.825  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.080  -0.620  -6.653  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.955  -1.104  -8.084  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.941  -1.498  -8.707  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.737  -1.077  -8.613  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.256  -3.194  -4.434  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.105  -3.372  -6.241  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.898  -1.690  -6.419  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.314  -0.917  -4.952  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.454   0.393  -6.664  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.101  -0.637  -6.196  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -2.998  -0.751  -8.058  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.627  -1.383  -9.538  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.399  -2.071  -3.287  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.307  -1.778  -2.365  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.843  -3.041  -1.650  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.660  -3.201  -1.360  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.740  -0.735  -1.335  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.385   0.524  -1.916  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.086   1.313  -0.823  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.338   1.384  -2.609  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.323  -1.923  -2.995  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.485  -1.381  -2.941  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.446  -1.198  -0.660  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.871  -0.437  -0.769  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.125   0.238  -2.649  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.389   1.512  -0.021  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.445   2.248  -1.226  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.917   0.740  -0.442  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.385   1.257  -2.117  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.251   1.082  -3.642  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.634   2.421  -2.560  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.780  -3.936  -1.364  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.458  -5.184  -0.679  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.398  -5.971  -1.447  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.665  -6.770  -0.865  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.717  -6.033  -0.501  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.378  -5.861   0.857  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.588  -6.757   1.035  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.144  -7.212   0.014  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.979  -7.004   2.195  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.710  -3.756  -1.618  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.064  -4.931   0.294  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.432  -5.761  -1.262  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.456  -7.074  -0.620  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.658  -6.099   1.626  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.691  -4.832   0.963  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.320  -5.736  -2.753  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.349  -6.421  -3.595  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.041  -5.638  -3.670  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.043  -6.220  -3.676  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.917  -6.638  -4.990  1.00  0.00           C  
ATOM    218  H   ALA A  14      -2.931  -5.086  -3.160  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.152  -7.389  -3.159  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.646  -5.870  -5.204  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.119  -6.589  -5.715  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.390  -7.607  -5.039  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.154  -4.314  -3.726  1.00  0.00           N  
ATOM    224  CA  GLU A  15       1.019  -3.449  -3.798  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.618  -3.230  -2.414  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.802  -3.484  -2.191  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.647  -2.103  -4.424  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.845  -1.316  -4.930  1.00  0.00           C  
ATOM    229  CD  GLU A  15       2.038  -1.450  -6.427  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       2.649  -2.449  -6.860  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.580  -0.555  -7.167  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.047  -3.910  -3.716  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.752  -3.935  -4.424  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.020  -2.276  -5.255  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.137  -1.504  -3.684  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.701  -0.273  -4.693  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.733  -1.678  -4.432  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.792  -2.757  -1.486  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.234  -2.504  -0.119  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.907  -3.735   0.481  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.790  -3.619   1.331  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.045  -2.086   0.748  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.466  -1.676   2.145  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.614  -1.298   2.376  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.464  -1.751   3.087  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.142  -2.575  -1.725  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.948  -1.694  -0.147  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.454  -1.250   0.283  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.645  -2.913   0.826  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.357  -2.064   2.831  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.223  -1.486   3.998  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.485  -4.912   0.032  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.048  -6.164   0.523  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.368  -6.476  -0.176  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.341  -6.880   0.462  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.056  -7.311   0.309  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.605  -8.669   0.687  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.327  -9.426  -0.228  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.400  -9.195   1.956  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.830 -10.666   0.112  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       1.899 -10.436   2.303  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.614 -11.167   1.377  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.113 -12.403   1.720  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.779  -4.940  -0.646  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.232  -6.052   1.581  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.176  -7.131   0.908  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.775  -7.344  -0.733  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.496  -9.031  -1.219  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       0.839  -8.620   2.678  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.390 -11.238  -0.614  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       1.730 -10.827   3.295  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.977 -12.521   1.319  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.394  -6.287  -1.491  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.593  -6.551  -2.278  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.755  -5.672  -1.824  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.919  -6.044  -1.969  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.313  -6.315  -3.763  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.235  -7.095  -4.687  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.568  -7.469  -5.995  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.175  -6.601  -6.776  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.435  -8.767  -6.243  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.586  -5.964  -1.943  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.863  -7.586  -2.133  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.295  -6.606  -3.977  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.431  -5.264  -3.977  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       6.103  -6.492  -4.902  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.543  -8.001  -4.185  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       4.771  -9.401  -5.577  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.009  -9.037  -7.084  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.432  -4.503  -1.277  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.453  -3.574  -0.808  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.822  -3.851   0.645  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.990  -4.051   0.969  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.964  -2.133  -0.954  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.456  -1.761  -2.348  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.571  -0.527  -2.281  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.623  -1.533  -3.296  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.488  -4.259  -1.190  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.330  -3.710  -1.421  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.164  -1.973  -0.247  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.780  -1.471  -0.705  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.863  -2.576  -2.737  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       3.751  -0.707  -1.600  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.151   0.314  -1.931  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.180  -0.309  -3.265  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.447  -1.090  -2.754  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.934  -2.476  -3.718  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.317  -0.867  -4.090  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.820  -3.860   1.519  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.040  -4.108   2.941  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.937  -5.325   3.165  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.641  -5.411   4.171  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.703  -4.310   3.656  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.770  -4.059   5.153  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.052  -5.126   5.957  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.831  -4.983   6.176  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       4.711  -6.106   6.366  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.908  -3.692   1.199  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.528  -3.239   3.355  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.976  -3.634   3.232  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.373  -5.326   3.497  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.807  -4.039   5.457  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.316  -3.103   5.366  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.904  -6.264   2.225  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.714  -7.474   2.328  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.085  -7.277   1.684  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.060  -7.920   2.073  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.989  -8.651   1.670  1.00  0.00           C  
ATOM    329  CG  GLN A  21       6.898  -9.881   2.558  1.00  0.00           C  
ATOM    330  CD  GLN A  21       8.256 -10.366   3.023  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       8.895 -11.184   2.362  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       8.703  -9.864   4.168  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.322  -6.143   1.447  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.851  -7.690   3.376  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       5.987  -8.343   1.412  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.515  -8.925   0.766  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.302  -9.637   3.426  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.416 -10.674   2.004  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.139  -9.217   4.642  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       9.579 -10.161   4.493  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.152  -6.388   0.697  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.404  -6.114   0.001  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.215  -5.047   0.730  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.446  -5.075   0.722  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.123  -5.666  -1.434  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.336  -5.747  -2.347  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.987  -6.254  -3.733  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      10.188  -5.589  -4.425  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      11.515  -7.316  -4.126  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.341  -5.908   0.429  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.976  -7.030  -0.024  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.345  -6.290  -1.848  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.780  -4.642  -1.418  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.768  -4.763  -2.439  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.058  -6.418  -1.905  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.518  -4.107   1.356  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.170  -3.029   2.090  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.904  -3.562   3.314  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.911  -2.998   3.742  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.155  -1.959   2.542  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.877  -0.707   3.017  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.181  -1.630   1.419  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.539  -4.138   1.325  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.885  -2.560   1.428  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.591  -2.358   3.373  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.769  -0.560   2.427  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.226   0.148   2.904  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      11.148  -0.819   4.057  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.480  -2.145   0.517  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.187  -1.948   1.700  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.179  -0.565   1.240  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.393  -4.653   3.876  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.998  -5.264   5.053  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.399  -5.793   4.753  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.173  -6.072   5.668  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.112  -6.383   5.576  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.588  -5.056   3.488  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.068  -4.507   5.819  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.585  -6.841   4.752  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.723  -7.126   6.068  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.400  -5.980   6.280  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.722  -5.935   3.469  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.031  -6.438   3.065  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.850  -5.353   2.369  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.079  -5.363   2.423  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.870  -7.644   2.138  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.313  -8.876   2.833  1.00  0.00           C  
ATOM    388  CD  GLN A  25      15.320 -10.006   2.918  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      15.299 -10.935   2.112  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      16.211  -9.932   3.900  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.066  -5.703   2.780  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.555  -6.749   3.957  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.202  -7.379   1.333  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.836  -7.896   1.724  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.014  -8.605   3.834  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.450  -9.223   2.283  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      16.168  -9.163   4.506  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      16.874 -10.649   3.980  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.164  -4.422   1.713  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.836  -3.338   1.005  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.634  -2.463   1.969  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.859  -2.563   2.041  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.818  -2.485   0.247  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.265  -3.119  -1.030  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.284  -2.177  -1.713  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.399  -3.487  -1.975  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.184  -4.467   1.701  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.518  -3.782   0.296  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.989  -2.276   0.909  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.289  -1.551  -0.018  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.735  -4.024  -0.775  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.838  -1.528  -0.975  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.809  -1.582  -2.446  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.513  -2.753  -2.201  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.081  -2.654  -2.060  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.927  -4.345  -1.587  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.995  -3.723  -2.949  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.935  -1.604   2.703  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.582  -0.709   3.657  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.271  -1.496   4.769  1.00  0.00           C  
ATOM    421  O   GLU A  27      18.312  -1.083   5.279  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.561   0.259   4.258  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.444  -0.433   5.022  1.00  0.00           C  
ATOM    424  CD  GLU A  27      14.860  -0.841   6.422  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      15.465  -0.007   7.128  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      14.580  -1.993   6.812  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.960  -1.568   2.600  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.328  -0.141   3.122  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      16.071   0.927   4.937  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.118   0.837   3.461  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.604   0.241   5.096  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.148  -1.317   4.478  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.684  -2.627   5.139  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.242  -3.468   6.192  1.00  0.00           C  
ATOM    435  C   HIS A  28      18.540  -4.125   5.733  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.609  -3.864   6.284  1.00  0.00           O  
ATOM    437  CB  HIS A  28      16.235  -4.541   6.609  1.00  0.00           C  
ATOM    438  CG  HIS A  28      16.461  -5.070   7.991  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      15.485  -5.125   8.961  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      17.584  -5.575   8.561  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      16.033  -5.648  10.065  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      17.305  -5.939   9.875  1.00  0.00           N  
ATOM    443  H   HIS A  28      15.854  -2.905   4.697  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.454  -2.838   7.042  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      15.239  -4.124   6.572  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      16.298  -5.371   5.920  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      14.554  -4.832   8.861  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      18.545  -5.681   8.082  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      15.500  -5.813  10.991  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.438  -4.979   4.719  1.00  0.00           N  
ATOM    451  CA  GLU A  29      19.604  -5.673   4.186  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.321  -4.814   3.148  1.00  0.00           C  
ATOM    453  O   GLU A  29      19.722  -4.386   2.162  1.00  0.00           O  
ATOM    454  CB  GLU A  29      19.190  -7.007   3.561  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.201  -8.120   3.779  1.00  0.00           C  
ATOM    456  CD  GLU A  29      20.323  -8.519   5.237  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      19.276  -8.678   5.899  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.466  -8.673   5.717  1.00  0.00           O  
ATOM    459  H   GLU A  29      17.559  -5.146   4.321  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.281  -5.865   5.005  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      18.248  -7.315   3.993  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      19.061  -6.869   2.498  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      19.894  -8.985   3.211  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      21.167  -7.785   3.431  1.00  0.00           H  
ATOM    465  N   GLY A  30      21.607  -4.568   3.378  1.00  0.00           N  
ATOM    466  CA  GLY A  30      22.384  -3.763   2.454  1.00  0.00           C  
ATOM    467  C   GLY A  30      23.772  -4.325   2.220  1.00  0.00           C  
ATOM    468  O   GLY A  30      23.923  -5.417   1.671  1.00  0.00           O  
ATOM    469  H   GLY A  30      22.031  -4.937   4.181  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      21.863  -3.714   1.510  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      22.475  -2.763   2.855  1.00  0.00           H  
HETATM  472  N   NH2 A  31      24.792  -3.583   2.635  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      24.596  -2.723   3.064  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      25.700  -3.924   2.495  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.535  -3.702   2.850  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.282  -3.803   1.650  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.933  -4.673   3.861  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -16.860  -4.703   3.734  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.343  -5.659   3.701  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -18.169  -4.343   4.862  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.337  -2.764   3.344  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.978  -1.777   2.483  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.082  -0.559   2.277  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.875  -0.619   2.510  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.324  -1.352   3.077  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.131  -2.506   3.651  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.290  -2.036   4.509  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.920  -1.019   4.150  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -23.567  -2.685   5.539  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.504  -2.737   4.307  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.148  -2.240   1.525  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.146  -0.637   3.866  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.912  -0.880   2.303  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.523  -3.096   2.836  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.479  -3.118   4.256  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.685   0.544   1.827  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.954   1.786   1.573  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.878   2.044   2.627  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.729   1.662   2.448  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.904   3.007   1.495  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.314   3.270   0.055  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.131   2.805   2.375  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.649   0.519   1.653  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.471   1.686   0.618  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.369   3.874   1.855  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.431   3.334  -0.565  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.942   2.464  -0.294  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -20.860   4.200   0.001  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.911   2.072   3.137  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.397   3.742   2.842  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.955   2.458   1.769  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.258   2.690   3.719  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.327   3.000   4.798  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.633   1.743   5.312  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.451   1.766   5.650  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.070   3.689   5.944  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.731   4.998   5.542  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.634   6.056   6.624  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.079   5.849   7.752  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.051   7.199   6.281  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.185   2.967   3.802  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.581   3.677   4.410  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.835   3.023   6.314  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.370   3.894   6.740  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.248   5.371   4.651  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -19.774   4.810   5.334  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.721   7.294   5.364  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -17.975   7.901   6.961  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.378   0.648   5.378  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.832  -0.616   5.866  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.586  -1.028   5.087  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.703  -1.697   5.625  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.887  -1.710   5.803  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.318   0.691   5.101  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.558  -0.474   6.900  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.856  -1.265   5.637  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.658  -2.386   4.992  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.895  -2.255   6.735  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.511  -0.618   3.828  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.362  -0.940   2.989  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.582   0.326   2.676  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.356   0.370   2.774  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.820  -1.600   1.689  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.918  -3.126   1.729  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.781  -3.632   0.584  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.532  -3.750   1.667  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.242  -0.075   3.453  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.729  -1.621   3.534  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.792  -1.208   1.442  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.131  -1.322   0.907  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.381  -3.428   2.657  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.576  -2.927   0.394  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.174  -3.740  -0.304  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.204  -4.590   0.849  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.874  -3.110   1.100  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.146  -3.869   2.669  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.594  -4.717   1.190  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.327   1.356   2.309  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.771   2.657   1.981  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.732   3.089   3.016  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.725   3.710   2.674  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.913   3.672   1.918  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.463   5.127   1.928  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.092   5.915   0.790  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.335   6.660   1.248  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.003   7.985   1.842  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.297   1.238   2.265  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.302   2.591   1.013  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.484   3.499   1.017  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.556   3.506   2.770  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.751   5.577   2.865  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.388   5.161   1.825  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.373   6.631   0.419  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.364   5.232  -0.002  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -16.985   6.810   0.399  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.845   6.061   1.989  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -15.444   8.547   1.170  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -16.875   8.504   2.069  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -15.452   7.857   2.716  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.982   2.757   4.279  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.065   3.115   5.354  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.946   2.089   5.476  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.792   2.440   5.717  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.817   3.226   6.680  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.463   4.585   6.899  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.978   4.479   6.957  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.449   3.936   8.298  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -16.472   4.817   8.925  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.803   2.259   4.493  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.632   4.075   5.114  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.590   2.473   6.707  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.124   3.047   7.489  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.106   4.997   7.830  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.188   5.239   6.085  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.405   5.456   6.805  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.312   3.816   6.174  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -15.875   2.956   8.146  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.599   3.858   8.961  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.325   5.803   8.629  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -17.426   4.518   8.637  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -16.404   4.762   9.961  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.295   0.820   5.310  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.317  -0.258   5.404  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.195  -0.069   4.379  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.080  -0.556   4.570  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.004  -1.619   5.217  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.088  -2.092   3.771  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.089  -3.204   3.489  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.750  -4.472   3.191  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -10.976  -5.427   4.094  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -10.622  -5.255   5.362  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -11.567  -6.555   3.727  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.232   0.603   5.122  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.885  -0.220   6.392  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.459  -2.360   5.782  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.008  -1.554   5.608  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.085  -2.461   3.580  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.882  -1.259   3.114  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.483  -2.919   2.642  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.455  -3.331   4.354  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.037  -4.625   2.266  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.184  -4.405   5.651  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -10.796  -5.979   6.030  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -11.843  -6.689   2.775  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -11.736  -7.273   4.403  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.500   0.640   3.296  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.519   0.892   2.245  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.383   1.773   2.754  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.211   1.504   2.488  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.172   1.562   1.018  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.145   1.802  -0.081  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.324   0.715   0.500  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.405   1.003   3.201  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.113  -0.059   1.935  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.567   2.519   1.324  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.255   2.241   0.345  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.894   0.861  -0.549  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.559   2.472  -0.818  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.683   0.073   1.291  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.124   1.359   0.168  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.982   0.110  -0.327  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.734   2.830   3.481  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.739   3.751   4.020  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.671   3.003   4.815  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.544   3.479   4.957  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.412   4.806   4.905  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.874   4.277   6.255  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.093   4.868   7.413  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -6.501   5.940   7.295  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.088   4.169   8.542  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.685   2.995   3.657  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.265   4.247   3.187  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.713   5.610   5.079  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.274   5.197   4.385  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.918   4.518   6.385  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.750   3.204   6.268  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -7.583   3.323   8.565  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.592   4.528   9.307  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.031   1.834   5.333  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.102   1.026   6.115  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.074   0.325   5.226  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.154  -0.324   5.726  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.864   0.003   6.943  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.944   1.505   5.190  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.582   1.684   6.794  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.471  -0.608   6.292  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.165  -0.622   7.476  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.501   0.516   7.650  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.228   0.450   3.909  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.304  -0.181   2.973  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.412   0.857   2.297  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.195   0.692   2.222  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.067  -0.972   1.903  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.415  -1.550   2.344  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.306  -1.800   1.137  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.214  -2.837   3.130  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.978   0.975   3.560  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.682  -0.862   3.533  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.238  -0.318   1.061  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.441  -1.788   1.577  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.914  -0.839   2.985  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.134  -1.032   0.398  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.076  -2.766   0.714  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.341  -1.778   1.444  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.348  -3.359   2.750  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.066  -2.603   4.172  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.087  -3.464   3.021  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.031   1.923   1.796  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.296   2.984   1.113  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.600   3.916   2.103  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.671   4.636   1.738  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.234   3.789   0.205  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.525   4.236   0.877  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.256   5.236   1.991  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.349   6.290   2.071  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.804   7.668   1.911  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.003   1.991   1.881  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.544   2.514   0.499  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.712   4.670  -0.137  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.493   3.183  -0.651  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.159   4.701   0.139  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -5.025   3.375   1.292  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.210   4.708   2.931  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.311   5.723   1.802  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.070   6.106   1.288  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.834   6.215   3.033  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.799   7.688   2.180  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.892   7.975   0.922  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.327   8.331   2.517  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.049   3.901   3.355  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.459   4.751   4.384  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.038   4.494   4.525  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.839   5.428   4.545  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.159   4.530   5.717  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.792   3.309   3.591  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.610   5.780   4.092  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.337   3.475   5.860  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.537   4.902   6.517  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.102   5.058   5.719  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.407   3.222   4.625  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.808   2.843   4.765  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.462   2.656   3.400  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.620   3.022   3.201  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.928   1.555   5.582  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.243   1.431   6.335  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.106   1.887   7.779  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.212   0.771   8.718  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       3.351   0.920  10.033  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.398   2.133  10.569  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       3.442  -0.148  10.815  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.278   2.521   4.605  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.316   3.639   5.290  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.122   1.521   6.300  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.840   0.710   4.915  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.558   0.398   6.322  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.987   2.041   5.843  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.887   2.600   7.994  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.143   2.360   7.905  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.180  -0.136   8.348  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       3.330   2.942   9.987  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       3.502   2.237  11.559  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       3.406  -1.065  10.416  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       3.547  -0.037  11.803  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.713   2.082   2.465  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.217   1.842   1.117  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.697   3.138   0.469  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.736   3.163  -0.191  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.130   1.194   0.256  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.570   0.973  -1.179  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.689   1.318  -1.559  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.689   0.393  -1.985  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.797   1.811   2.687  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.053   1.162   1.194  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.868   0.239   0.680  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.258   1.831   0.252  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.184   0.146  -1.616  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.947   0.238  -2.918  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.936   4.212   0.658  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.288   5.508   0.085  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.727   5.887   0.428  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.437   6.469  -0.391  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.330   6.591   0.586  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.664   7.976   0.078  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.125   8.450  -1.112  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.521   8.808   0.788  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.432   9.713  -1.580  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.831  10.072   0.328  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.284  10.521  -0.857  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.592  11.780  -1.320  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.118   4.131   1.192  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.198   5.429  -0.987  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.327   6.352   0.262  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.357   6.616   1.665  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       0.458   7.815  -1.676  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.948   8.454   1.715  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.004  10.063  -2.507  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       3.499  10.705   0.893  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.470  11.773  -1.706  1.00  0.00           H  
ATOM    780  N   ALA B  18       4.148   5.554   1.643  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.500   5.863   2.090  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.519   4.944   1.427  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.540   5.404   0.915  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.596   5.760   3.604  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.536   5.092   2.254  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.719   6.883   1.806  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.940   4.976   3.953  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.613   5.531   3.887  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.302   6.700   4.048  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.238   3.645   1.432  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.142   2.679   0.820  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.230   2.921  -0.681  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.312   3.086  -1.230  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.687   1.239   1.086  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.927   1.016   2.396  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.713  -0.470   2.639  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.674   1.646   3.563  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.409   3.334   1.849  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.121   2.823   1.253  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.056   0.930   0.268  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.562   0.608   1.097  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.957   1.483   2.325  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.457  -1.035   2.098  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.800  -0.679   3.695  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.728  -0.753   2.297  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.732   1.668   3.345  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.318   2.654   3.715  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.502   1.065   4.457  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.077   2.954  -1.341  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.021   3.183  -2.783  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.942   4.329  -3.204  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.413   4.373  -4.340  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.587   3.493  -3.210  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.165   2.786  -4.488  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.652   2.765  -4.641  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.240   2.370  -6.050  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       0.801   2.651  -6.306  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.241   2.823  -0.846  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.345   2.278  -3.275  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.916   3.191  -2.419  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.490   4.558  -3.363  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.594   3.305  -5.333  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.530   1.770  -4.463  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.241   2.053  -3.942  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.266   3.750  -4.424  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.838   2.927  -6.755  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.422   1.314  -6.181  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       0.589   3.648  -6.101  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       0.571   2.456  -7.301  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.206   2.050  -5.700  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.182   5.259  -2.285  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.032   6.410  -2.565  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.509   6.117  -2.277  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.383   6.501  -3.054  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.565   7.614  -1.742  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.444   8.845  -1.903  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.717  10.001  -2.564  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.426   9.963  -3.759  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       7.422  11.037  -1.787  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.769   5.175  -1.401  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.925   6.646  -3.610  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.562   7.874  -2.048  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.552   7.339  -0.698  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.777   9.164  -0.926  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.301   8.585  -2.507  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       7.686  10.998  -0.844  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       6.954  11.798  -2.189  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.785   5.459  -1.154  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.163   5.147  -0.769  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.625   3.795  -1.313  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.801   3.621  -1.633  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.303   5.168   0.753  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.319   4.254   1.465  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.032   3.203   2.301  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.917   3.838   3.363  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      11.773   3.160   4.681  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.050   5.190  -0.563  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.797   5.917  -1.184  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.304   4.861   1.015  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      11.142   6.178   1.104  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.693   4.850   2.113  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.707   3.760   0.726  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.295   2.582   2.787  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.645   2.596   1.651  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.946   3.770   3.045  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.642   4.876   3.470  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      11.435   2.185   4.548  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      12.691   3.135   5.172  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      11.090   3.673   5.275  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.702   2.838  -1.401  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.013   1.492  -1.890  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.005   1.527  -3.055  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.120   1.013  -2.947  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.736   0.743  -2.334  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.084  -0.553  -3.057  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.842   0.460  -1.136  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.787   3.037  -1.119  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.454   0.941  -1.072  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.191   1.376  -3.019  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.110  -0.819  -2.844  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.430  -1.343  -2.719  1.00  0.00           H  
ATOM    882 HG13 VAL B  23       9.961  -0.416  -4.120  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.099   1.130  -0.329  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.810   0.608  -1.413  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.985  -0.562  -0.815  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.592   2.130  -4.164  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.445   2.225  -5.345  1.00  0.00           C  
ATOM    888  C   GLN B  24      13.783   2.876  -5.006  1.00  0.00           C  
ATOM    889  O   GLN B  24      14.800   2.589  -5.638  1.00  0.00           O  
ATOM    890  CB  GLN B  24      11.743   3.021  -6.447  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.269   4.393  -5.999  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.168   4.946  -6.884  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      10.342   5.091  -8.094  1.00  0.00           O  
ATOM    894  NE2 GLN B  24       9.026   5.258  -6.283  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.693   2.517  -4.192  1.00  0.00           H  
ATOM    896  HA  GLN B  24      12.629   1.223  -5.701  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.428   3.151  -7.272  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      10.885   2.459  -6.787  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.894   4.320  -4.989  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.107   5.076  -6.024  1.00  0.00           H  
ATOM    901 HE21 GLN B  24       8.958   5.115  -5.315  1.00  0.00           H  
ATOM    902 HE22 GLN B  24       8.297   5.617  -6.831  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.776   3.751  -4.007  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.990   4.440  -3.586  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.936   3.490  -2.859  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.152   3.558  -3.031  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.642   5.625  -2.697  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.935   3.938  -3.541  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.482   4.817  -4.470  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.632   5.946  -2.904  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.721   5.332  -1.660  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.325   6.437  -2.895  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.369   2.604  -2.046  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.163   1.640  -1.294  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.823   0.631  -2.229  1.00  0.00           C  
ATOM    916  O   LEU B  26      17.975   0.248  -2.031  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.287   0.908  -0.275  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.386   1.806   0.574  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.529   0.969   1.510  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.219   2.807   1.361  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.393   2.598  -1.951  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.935   2.182  -0.769  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.661   0.207  -0.809  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.931   0.353   0.390  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.725   2.358  -0.078  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.043   0.049   1.743  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.347   1.521   2.420  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.587   0.744   1.031  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.214   2.858   0.944  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.757   3.782   1.305  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      15.277   2.496   2.394  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.084   0.204  -3.247  1.00  0.00           N  
ATOM    933  CA  ARG B  27      16.597  -0.763  -4.213  1.00  0.00           C  
ATOM    934  C   ARG B  27      17.446  -0.083  -5.289  1.00  0.00           C  
ATOM    935  O   ARG B  27      17.953  -0.744  -6.195  1.00  0.00           O  
ATOM    936  CB  ARG B  27      15.443  -1.528  -4.867  1.00  0.00           C  
ATOM    937  CG  ARG B  27      14.456  -0.639  -5.606  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.052  -1.224  -5.580  1.00  0.00           C  
ATOM    939  NE  ARG B  27      12.408  -1.161  -6.889  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      11.162  -1.566  -7.122  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      10.423  -2.064  -6.138  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      10.652  -1.473  -8.343  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.171   0.545  -3.351  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.218  -1.463  -3.676  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      15.851  -2.236  -5.572  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      14.905  -2.066  -4.101  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      14.438   0.333  -5.137  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      14.776  -0.539  -6.633  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.112  -2.256  -5.268  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      12.459  -0.668  -4.868  1.00  0.00           H  
ATOM    951  HE  ARG B  27      12.932  -0.798  -7.634  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      10.801  -2.137  -5.215  1.00  0.00           H  
ATOM    953 HH12 ARG B  27       9.487  -2.366  -6.320  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      11.205  -1.100  -9.089  1.00  0.00           H  
ATOM    955 HH22 ARG B  27       9.716  -1.778  -8.519  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.601   1.235  -5.186  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.392   1.986  -6.154  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.852   2.068  -5.717  1.00  0.00           C  
ATOM    959  O   HIS B  28      20.762   2.037  -6.546  1.00  0.00           O  
ATOM    960  CB  HIS B  28      17.820   3.394  -6.330  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.681   3.807  -7.763  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      16.509   4.269  -8.319  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      18.600   3.822  -8.762  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      16.745   4.543  -9.608  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      18.000   4.290  -9.928  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.178   1.713  -4.444  1.00  0.00           H  
ATOM    967  HA  HIS B  28      18.342   1.466  -7.099  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      16.842   3.437  -5.877  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.469   4.105  -5.840  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      15.653   4.378  -7.853  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.634   3.521  -8.677  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      16.005   4.924 -10.297  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.067   2.172  -4.409  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.415   2.258  -3.860  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.092   0.891  -3.858  1.00  0.00           C  
ATOM    976  O   LYS B  29      23.246   0.758  -4.266  1.00  0.00           O  
ATOM    977  CB  LYS B  29      21.374   2.822  -2.438  1.00  0.00           C  
ATOM    978  CG  LYS B  29      22.748   2.978  -1.806  1.00  0.00           C  
ATOM    979  CD  LYS B  29      22.885   4.313  -1.090  1.00  0.00           C  
ATOM    980  CE  LYS B  29      24.198   4.405  -0.328  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      25.374   4.379  -1.240  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.301   2.191  -3.799  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.986   2.927  -4.487  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.899   3.792  -2.463  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.789   2.159  -1.818  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.897   2.183  -1.090  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      23.499   2.915  -2.579  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      22.850   5.108  -1.821  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      22.066   4.424  -0.396  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      24.209   5.326   0.235  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      24.262   3.568   0.353  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      25.292   3.587  -1.909  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      25.427   5.268  -1.778  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      26.250   4.265  -0.691  1.00  0.00           H  
ATOM    995  N   GLY B  30      21.367  -0.122  -3.395  1.00  0.00           N  
ATOM    996  CA  GLY B  30      21.915  -1.466  -3.347  1.00  0.00           C  
ATOM    997  C   GLY B  30      21.563  -2.280  -4.577  1.00  0.00           C  
ATOM    998  O   GLY B  30      21.185  -3.446  -4.471  1.00  0.00           O  
ATOM    999  H   GLY B  30      20.453   0.044  -3.083  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.989  -1.401  -3.267  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      21.528  -1.969  -2.474  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      21.686  -1.669  -5.749  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      21.993  -0.738  -5.756  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      21.465  -2.173  -6.560  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -23.368  -0.324  -0.713  1.00  0.00           C  
HETATM    2  O   ACE A   0     -23.285  -1.336  -0.017  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -24.046   0.935  -0.184  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.313   1.561   0.304  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -24.814   0.662   0.524  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -24.491   1.477  -1.006  1.00  0.00           H  
ATOM      7  N   GLU A   1     -22.884  -0.254  -1.948  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -22.213  -1.389  -2.571  1.00  0.00           C  
ATOM      9  C   GLU A   1     -20.966  -1.782  -1.786  1.00  0.00           C  
ATOM     10  O   GLU A   1     -20.018  -1.003  -1.677  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -21.836  -1.057  -4.016  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -23.022  -1.043  -4.967  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.815  -1.937  -6.173  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -22.177  -3.000  -6.021  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.289  -1.574  -7.270  1.00  0.00           O  
ATOM     16  H   GLU A   1     -22.981   0.580  -2.454  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -22.901  -2.222  -2.571  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -21.372  -0.081  -4.038  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -21.127  -1.790  -4.369  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -23.899  -1.381  -4.434  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -23.180  -0.030  -5.310  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.974  -2.993  -1.239  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.844  -3.489  -0.464  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.763  -4.063  -1.373  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.591  -3.706  -1.261  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.282  -4.570   0.540  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.129  -4.954   1.454  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.478  -4.093   1.350  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.758  -3.567  -1.360  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.430  -2.658   0.091  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.580  -5.449  -0.016  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.194  -4.692   0.983  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.221  -4.425   2.391  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.154  -6.018   1.638  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.271  -3.113   1.755  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.348  -4.044   0.712  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.664  -4.785   2.159  1.00  0.00           H  
ATOM     38  N   ALA A   3     -19.165  -4.954  -2.275  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.229  -5.575  -3.203  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.485  -4.523  -4.017  1.00  0.00           C  
ATOM     41  O   ALA A   3     -16.300  -4.675  -4.312  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.957  -6.539  -4.128  1.00  0.00           C  
ATOM     43  H   ALA A   3     -20.113  -5.198  -2.317  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.512  -6.140  -2.625  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.728  -7.054  -3.574  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -19.405  -5.988  -4.942  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.255  -7.258  -4.524  1.00  0.00           H  
ATOM     48  N   GLN A   4     -18.188  -3.453  -4.374  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -17.593  -2.372  -5.150  1.00  0.00           C  
ATOM     50  C   GLN A   4     -16.404  -1.767  -4.411  1.00  0.00           C  
ATOM     51  O   GLN A   4     -15.321  -1.612  -4.976  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -18.634  -1.290  -5.440  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -19.548  -1.622  -6.608  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -18.851  -1.490  -7.948  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -17.682  -1.848  -8.090  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -19.567  -0.974  -8.940  1.00  0.00           N  
ATOM     57  H   GLN A   4     -19.129  -3.388  -4.107  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -17.247  -2.786  -6.085  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -19.246  -1.150  -4.561  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -18.123  -0.364  -5.663  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -19.895  -2.638  -6.500  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -20.393  -0.950  -6.590  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -20.492  -0.711  -8.753  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -19.142  -0.878  -9.818  1.00  0.00           H  
ATOM     65  N   LEU A   5     -16.612  -1.433  -3.142  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -15.557  -0.851  -2.321  1.00  0.00           C  
ATOM     67  C   LEU A   5     -14.530  -1.909  -1.932  1.00  0.00           C  
ATOM     68  O   LEU A   5     -13.360  -1.600  -1.703  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -16.151  -0.212  -1.065  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.825   1.144  -1.287  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.819   1.433  -0.172  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.782   2.247  -1.375  1.00  0.00           C  
ATOM     73  H   LEU A   5     -17.496  -1.586  -2.746  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -15.065  -0.088  -2.906  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.883  -0.892  -0.652  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -15.360  -0.081  -0.344  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -17.369   1.120  -2.220  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.543   0.875   0.709  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.809   2.489   0.053  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.810   1.142  -0.489  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -15.135   2.201  -0.512  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.196   2.117  -2.273  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -16.277   3.207  -1.404  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.976  -3.162  -1.862  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.098  -4.271  -1.505  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.875  -4.308  -2.412  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.750  -4.496  -1.950  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.854  -5.596  -1.609  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.456  -6.061  -0.295  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.097  -7.431  -0.399  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.266  -7.508  -0.830  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.428  -8.427  -0.051  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.918  -3.344  -2.058  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.775  -4.128  -0.485  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.651  -5.483  -2.328  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.175  -6.359  -1.961  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -14.677  -6.100   0.451  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.210  -5.350   0.012  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.108  -4.129  -3.706  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -12.028  -4.144  -4.682  1.00  0.00           C  
ATOM    101  C   LYS A   7     -11.053  -3.003  -4.424  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.863  -3.112  -4.718  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.583  -4.051  -6.108  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.863  -4.845  -6.327  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.718  -6.293  -5.882  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.424  -7.213  -7.057  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.231  -8.068  -6.807  1.00  0.00           N  
ATOM    108  H   LYS A   7     -14.027  -3.985  -4.011  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.500  -5.079  -4.573  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.787  -3.015  -6.332  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.837  -4.417  -6.796  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.661  -4.386  -5.765  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.109  -4.826  -7.379  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.907  -6.364  -5.173  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.638  -6.608  -5.411  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.282  -7.848  -7.223  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.247  -6.611  -7.936  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -12.069  -8.167  -5.784  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -12.377  -9.014  -7.215  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -11.388  -7.641  -7.240  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.563  -1.911  -3.860  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.729  -0.758  -3.552  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.592  -1.156  -2.616  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.523  -0.545  -2.624  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -11.565   0.353  -2.920  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.858   1.696  -2.883  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -11.805   2.847  -2.603  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -12.364   3.406  -3.570  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -11.990   3.189  -1.415  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.517  -1.885  -3.641  1.00  0.00           H  
ATOM    131  HA  GLU A   8     -10.308  -0.397  -4.478  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -12.476   0.465  -3.488  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.814   0.072  -1.908  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.106   1.672  -2.109  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -10.384   1.865  -3.839  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.826  -2.197  -1.820  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.818  -2.690  -0.891  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.877  -3.655  -1.601  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.656  -3.531  -1.507  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.460  -3.397   0.322  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.391  -3.979   1.237  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.356  -2.434   1.086  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.694  -2.651  -1.869  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.250  -1.844  -0.532  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.071  -4.210  -0.042  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.730  -3.191   1.565  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.862  -4.434   2.096  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -7.825  -4.725   0.700  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.109  -1.418   0.813  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.389  -2.631   0.841  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.207  -2.567   2.147  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.455  -4.607  -2.326  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.669  -5.583  -3.068  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.755  -4.881  -4.066  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.694  -5.393  -4.422  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.583  -6.566  -3.784  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.434  -4.648  -2.371  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.064  -6.134  -2.363  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.510  -6.075  -4.039  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.100  -6.914  -4.686  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.786  -7.406  -3.137  1.00  0.00           H  
ATOM    162  N   GLN A  11      -7.176  -3.699  -4.507  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -6.400  -2.912  -5.456  1.00  0.00           C  
ATOM    164  C   GLN A  11      -5.019  -2.599  -4.890  1.00  0.00           C  
ATOM    165  O   GLN A  11      -4.003  -3.037  -5.430  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -7.138  -1.613  -5.790  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -6.391  -0.720  -6.768  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.907  -0.852  -8.187  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.664  -1.854  -8.857  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -7.624   0.165  -8.652  1.00  0.00           N  
ATOM    171  H   GLN A  11      -8.029  -3.343  -4.181  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -6.286  -3.495  -6.358  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -8.098  -1.857  -6.221  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -7.296  -1.059  -4.876  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -6.504   0.308  -6.454  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.345  -0.987  -6.754  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -7.778   0.932  -8.062  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -7.971   0.106  -9.566  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.990  -1.846  -3.796  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.733  -1.484  -3.155  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.058  -2.715  -2.563  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.842  -2.864  -2.642  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.968  -0.443  -2.061  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.593   0.867  -2.541  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.069   1.693  -1.358  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.596   1.657  -3.375  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.833  -1.530  -3.408  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -3.086  -1.060  -3.908  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.614  -0.876  -1.311  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.017  -0.214  -1.602  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.450   0.646  -3.160  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.776   1.120  -0.779  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -4.223   1.949  -0.739  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.540   2.595  -1.715  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.605   1.533  -2.964  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.610   1.295  -4.392  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.862   2.703  -3.361  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.855  -3.601  -1.973  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.325  -4.823  -1.374  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.377  -5.534  -2.337  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.452  -6.227  -1.916  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.467  -5.758  -0.972  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -4.948  -5.549   0.455  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.064  -6.500   0.838  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -6.989  -6.691   0.022  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.013  -7.055   1.957  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.820  -3.433  -1.943  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.773  -4.543  -0.489  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.301  -5.594  -1.638  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.133  -6.779  -1.071  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.118  -5.704   1.127  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.308  -4.536   0.555  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.610  -5.345  -3.634  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.774  -5.954  -4.659  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.538  -5.102  -4.923  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.570  -5.620  -5.061  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.569  -6.150  -5.941  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.359  -4.775  -3.906  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.462  -6.925  -4.303  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.432  -6.768  -5.739  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.894  -5.189  -6.313  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.946  -6.630  -6.681  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.736  -3.787  -4.983  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.362  -2.857  -5.222  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.192  -2.673  -3.956  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.397  -2.921  -3.950  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -0.179  -1.505  -5.692  1.00  0.00           C  
ATOM    228  CG  GLU A  15       0.870  -0.628  -6.355  1.00  0.00           C  
ATOM    229  CD  GLU A  15       0.286   0.653  -6.917  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -0.718   1.143  -6.359  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       0.833   1.167  -7.916  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.642  -3.435  -4.859  1.00  0.00           H  
ATOM    233  HA  GLU A  15       0.990  -3.274  -5.995  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.975  -1.676  -6.402  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.576  -0.973  -4.840  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.622  -0.372  -5.623  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       1.328  -1.183  -7.161  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.535  -2.243  -2.882  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.205  -2.032  -1.604  1.00  0.00           C  
ATOM    240  C   ASN A  16       2.048  -3.245  -1.221  1.00  0.00           C  
ATOM    241  O   ASN A  16       3.054  -3.120  -0.524  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.171  -1.743  -0.513  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.815  -1.403   0.815  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       2.040  -1.372   0.935  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.009  -1.145   1.822  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.428  -2.066  -2.949  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.854  -1.176  -1.706  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.441  -0.909  -0.819  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.458  -2.611  -0.378  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -0.973  -1.190   1.652  1.00  0.00           H  
ATOM    251 HD22 ASN A  16       0.378  -0.916   2.691  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.632  -4.418  -1.690  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.352  -5.654  -1.407  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.643  -5.719  -2.221  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.647  -6.269  -1.766  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.462  -6.864  -1.717  1.00  0.00           C  
ATOM    257  CG  TYR A  17       2.220  -8.165  -1.884  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.676  -8.875  -0.781  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.479  -8.680  -3.148  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.368 -10.062  -0.932  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       3.169  -9.866  -3.308  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.612 -10.553  -2.197  1.00  0.00           C  
ATOM    263  OH  TYR A  17       4.301 -11.733  -2.352  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.825  -4.453  -2.245  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.602  -5.659  -0.356  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.757  -6.996  -0.910  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.920  -6.676  -2.632  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.482  -8.488   0.209  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       2.131  -8.140  -4.017  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.714 -10.599  -0.061  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       3.360 -10.250  -4.299  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.884 -11.668  -3.112  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.608  -5.157  -3.424  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.772  -5.152  -4.302  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.922  -4.363  -3.681  1.00  0.00           C  
ATOM    276  O   GLN A  18       7.091  -4.641  -3.945  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.408  -4.557  -5.664  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.251  -5.096  -6.809  1.00  0.00           C  
ATOM    279  CD  GLN A  18       5.359  -4.119  -7.963  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       6.440  -3.614  -8.264  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.235  -3.846  -8.615  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.777  -4.735  -3.730  1.00  0.00           H  
ATOM    283  HA  GLN A  18       5.087  -6.175  -4.439  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.371  -4.777  -5.874  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.538  -3.486  -5.623  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       6.244  -5.304  -6.440  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.802  -6.009  -7.171  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.409  -4.284  -8.319  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.276  -3.217  -9.366  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.583  -3.378  -2.855  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.588  -2.552  -2.199  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.951  -3.121  -0.835  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.117  -3.397  -0.560  1.00  0.00           O  
ATOM    294  CB  LEU A  19       6.080  -1.122  -2.035  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.346  -0.548  -3.244  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.902   0.876  -2.961  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.233  -0.597  -4.480  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.635  -3.202  -2.682  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.470  -2.544  -2.821  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.411  -1.100  -1.188  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.924  -0.485  -1.819  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.465  -1.142  -3.439  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.458   0.926  -1.978  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.757   1.533  -3.004  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.177   1.179  -3.699  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       6.990  -1.356  -4.350  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       5.631  -0.832  -5.346  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.707   0.363  -4.621  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.945  -3.290   0.019  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.158  -3.823   1.361  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.052  -5.059   1.326  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.811  -5.314   2.260  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.816  -4.162   2.015  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.708  -3.696   3.458  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.281  -3.717   3.970  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.713  -4.822   4.104  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       2.732  -2.628   4.239  1.00  0.00           O  
ATOM    318  H   GLU A  20       5.037  -3.047  -0.260  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.647  -3.058   1.946  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.026  -3.694   1.449  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.678  -5.233   1.993  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.307  -4.347   4.079  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.086  -2.687   3.526  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.965  -5.815   0.237  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.771  -7.015   0.077  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.235  -6.650  -0.145  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.137  -7.338   0.333  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.254  -7.843  -1.097  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.193  -7.074  -2.407  1.00  0.00           C  
ATOM    330  CD  GLN A  21       8.337  -7.420  -3.339  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       9.411  -7.831  -2.897  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       8.113  -7.256  -4.638  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.348  -5.560  -0.478  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.689  -7.596   0.983  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       7.903  -8.690  -1.234  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       6.260  -8.195  -0.864  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.263  -7.306  -2.904  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       7.230  -6.016  -2.191  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       7.234  -6.924  -4.916  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.835  -7.472  -5.264  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.462  -5.556  -0.865  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.815  -5.089  -1.142  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.297  -4.162  -0.030  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.495  -4.056   0.230  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.864  -4.363  -2.487  1.00  0.00           C  
ATOM    346  CG  GLU A  22      12.245  -4.356  -3.124  1.00  0.00           C  
ATOM    347  CD  GLU A  22      12.611  -5.693  -3.737  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.712  -6.356  -4.297  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      13.797  -6.077  -3.659  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.698  -5.045  -1.212  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.463  -5.952  -1.183  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      10.179  -4.846  -3.169  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.552  -3.339  -2.343  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      12.266  -3.604  -3.899  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.975  -4.112  -2.367  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.350  -3.499   0.627  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.665  -2.586   1.717  1.00  0.00           C  
ATOM    358  C   VAL A  23      10.900  -3.359   3.008  1.00  0.00           C  
ATOM    359  O   VAL A  23      11.917  -3.177   3.678  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.533  -1.564   1.944  1.00  0.00           C  
ATOM    361  CG1 VAL A  23       9.993  -0.450   2.874  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.042  -0.996   0.617  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.413  -3.632   0.375  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.566  -2.048   1.457  1.00  0.00           H  
ATOM    365  HB  VAL A  23       8.709  -2.076   2.418  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      10.924  -0.733   3.342  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.135   0.457   2.307  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       9.244  -0.285   3.635  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.582  -1.458  -0.196  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       7.986  -1.199   0.509  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.206   0.071   0.598  1.00  0.00           H  
ATOM    372  N   ALA A  24       9.954  -4.231   3.346  1.00  0.00           N  
ATOM    373  CA  ALA A  24      10.059  -5.042   4.552  1.00  0.00           C  
ATOM    374  C   ALA A  24      11.303  -5.919   4.500  1.00  0.00           C  
ATOM    375  O   ALA A  24      11.996  -6.092   5.503  1.00  0.00           O  
ATOM    376  CB  ALA A  24       8.813  -5.899   4.723  1.00  0.00           C  
ATOM    377  H   ALA A  24       9.171  -4.334   2.767  1.00  0.00           H  
ATOM    378  HA  ALA A  24      10.132  -4.376   5.400  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       7.934  -5.282   4.617  1.00  0.00           H  
ATOM    380  HB2 ALA A  24       8.803  -6.673   3.969  1.00  0.00           H  
ATOM    381  HB3 ALA A  24       8.819  -6.353   5.703  1.00  0.00           H  
ATOM    382  N   GLN A  25      11.585  -6.464   3.321  1.00  0.00           N  
ATOM    383  CA  GLN A  25      12.749  -7.316   3.131  1.00  0.00           C  
ATOM    384  C   GLN A  25      14.031  -6.494   3.195  1.00  0.00           C  
ATOM    385  O   GLN A  25      15.007  -6.895   3.830  1.00  0.00           O  
ATOM    386  CB  GLN A  25      12.663  -8.045   1.788  1.00  0.00           C  
ATOM    387  CG  GLN A  25      11.776  -9.279   1.821  1.00  0.00           C  
ATOM    388  CD  GLN A  25      11.909 -10.126   0.571  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      12.972 -10.680   0.292  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      10.826 -10.231  -0.190  1.00  0.00           N  
ATOM    391  H   GLN A  25      10.995  -6.282   2.559  1.00  0.00           H  
ATOM    392  HA  GLN A  25      12.762  -8.046   3.927  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      12.269  -7.366   1.047  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      13.656  -8.350   1.492  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      12.050  -9.881   2.675  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      10.747  -8.965   1.919  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      10.013  -9.763   0.094  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      10.883 -10.773  -1.005  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.019  -5.337   2.537  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.180  -4.454   2.524  1.00  0.00           C  
ATOM    401  C   LEU A  26      15.627  -4.112   3.937  1.00  0.00           C  
ATOM    402  O   LEU A  26      16.689  -4.542   4.389  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.859  -3.163   1.767  1.00  0.00           C  
ATOM    404  CG  LEU A  26      15.168  -3.199   0.271  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      14.597  -1.972  -0.422  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      16.668  -3.297   0.043  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.211  -5.070   2.050  1.00  0.00           H  
ATOM    408  HA  LEU A  26      15.983  -4.967   2.018  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.807  -2.951   1.890  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.423  -2.357   2.216  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.704  -4.073  -0.164  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.797  -1.560   0.174  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      15.374  -1.232  -0.541  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      14.215  -2.252  -1.393  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      17.065  -4.126   0.607  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.864  -3.451  -1.008  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      17.141  -2.382   0.367  1.00  0.00           H  
ATOM    418  N   GLU A  27      14.810  -3.328   4.624  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.115  -2.913   5.985  1.00  0.00           C  
ATOM    420  C   GLU A  27      14.547  -3.906   6.995  1.00  0.00           C  
ATOM    421  O   GLU A  27      13.823  -3.527   7.917  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.566  -1.507   6.254  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.443  -0.634   5.013  1.00  0.00           C  
ATOM    424  CD  GLU A  27      15.791  -0.174   4.490  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      16.314   0.836   5.006  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      16.323  -0.826   3.567  1.00  0.00           O  
ATOM    427  H   GLU A  27      13.981  -3.018   4.204  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.189  -2.894   6.089  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      13.590  -1.592   6.705  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.228  -1.010   6.942  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.945  -1.194   4.238  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.855   0.237   5.260  1.00  0.00           H  
ATOM    433  N   HIS A  28      14.878  -5.180   6.811  1.00  0.00           N  
ATOM    434  CA  HIS A  28      14.404  -6.234   7.702  1.00  0.00           C  
ATOM    435  C   HIS A  28      15.368  -6.459   8.867  1.00  0.00           C  
ATOM    436  O   HIS A  28      15.084  -7.245   9.772  1.00  0.00           O  
ATOM    437  CB  HIS A  28      14.221  -7.539   6.927  1.00  0.00           C  
ATOM    438  CG  HIS A  28      13.357  -8.538   7.632  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      12.061  -8.826   7.267  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      13.629  -9.325   8.704  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      11.595  -9.757   8.110  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      12.508 -10.094   9.001  1.00  0.00           N  
ATOM    443  H   HIS A  28      15.457  -5.419   6.058  1.00  0.00           H  
ATOM    444  HA  HIS A  28      13.448  -5.926   8.098  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      13.767  -7.323   5.971  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      15.188  -7.991   6.765  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      11.567  -8.422   6.523  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      14.562  -9.356   9.247  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      10.601 -10.178   8.066  1.00  0.00           H  
ATOM    450  N   GLU A  29      16.508  -5.771   8.842  1.00  0.00           N  
ATOM    451  CA  GLU A  29      17.509  -5.907   9.899  1.00  0.00           C  
ATOM    452  C   GLU A  29      16.871  -5.808  11.283  1.00  0.00           C  
ATOM    453  O   GLU A  29      17.285  -6.493  12.218  1.00  0.00           O  
ATOM    454  CB  GLU A  29      18.586  -4.832   9.746  1.00  0.00           C  
ATOM    455  CG  GLU A  29      19.840  -5.108  10.559  1.00  0.00           C  
ATOM    456  CD  GLU A  29      19.808  -4.447  11.923  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      20.093  -3.234  12.001  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      19.496  -5.143  12.912  1.00  0.00           O  
ATOM    459  H   GLU A  29      16.684  -5.162   8.097  1.00  0.00           H  
ATOM    460  HA  GLU A  29      17.967  -6.879   9.797  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      18.866  -4.764   8.705  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      18.179  -3.884  10.063  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      19.938  -6.175  10.695  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      20.696  -4.736  10.014  1.00  0.00           H  
ATOM    465  N   GLY A  30      15.860  -4.954  11.404  1.00  0.00           N  
ATOM    466  CA  GLY A  30      15.182  -4.783  12.676  1.00  0.00           C  
ATOM    467  C   GLY A  30      16.098  -4.241  13.755  1.00  0.00           C  
ATOM    468  O   GLY A  30      17.129  -4.838  14.063  1.00  0.00           O  
ATOM    469  H   GLY A  30      15.572  -4.435  10.625  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      14.357  -4.099  12.543  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      14.794  -5.739  12.996  1.00  0.00           H  
HETATM  472  N   NH2 A  31      15.728  -3.103  14.333  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      14.894  -2.683  14.035  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      16.304  -2.731  15.033  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -16.894  -4.850   5.759  1.00  0.00           C  
HETATM  477  O   ACE B   0     -16.870  -5.213   4.583  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -15.958  -5.472   6.788  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -15.035  -5.762   6.306  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -16.426  -6.344   7.220  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -15.747  -4.754   7.566  1.00  0.00           H  
ATOM    482  N   GLU B   1     -17.722  -3.913   6.209  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -18.669  -3.241   5.325  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.057  -1.988   4.710  1.00  0.00           C  
ATOM    485  O   GLU B   1     -16.862  -1.736   4.850  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -19.948  -2.882   6.088  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -19.694  -2.224   7.434  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -20.959  -1.663   8.056  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -21.864  -1.259   7.296  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -21.043  -1.629   9.301  1.00  0.00           O  
ATOM    491  H   GLU B   1     -17.698  -3.669   7.157  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -18.915  -3.925   4.530  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.533  -2.201   5.487  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -20.519  -3.782   6.254  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -19.275  -2.957   8.106  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -18.990  -1.417   7.298  1.00  0.00           H  
ATOM    497  N   VAL B   2     -18.890  -1.210   4.020  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.448   0.022   3.367  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.456   0.802   4.228  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.251   0.704   4.035  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.642   0.937   3.003  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.113   0.659   1.583  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.790   0.765   3.992  1.00  0.00           C  
ATOM    504  H   VAL B   2     -19.829  -1.475   3.941  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -17.954  -0.254   2.453  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.308   1.963   3.050  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.416  -0.008   1.095  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.090   0.200   1.609  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -20.167   1.587   1.033  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.416   0.331   4.906  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.229   1.728   4.204  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.539   0.114   3.564  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.971   1.571   5.171  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.129   2.370   6.058  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.072   1.513   6.750  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.021   2.014   7.151  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.990   3.079   7.106  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.259   4.191   7.841  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.145   4.910   8.839  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -17.915   4.850  10.048  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -19.166   5.594   8.338  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.936   1.603   5.273  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.631   3.114   5.455  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.852   3.508   6.616  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.323   2.353   7.832  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -16.420   3.763   8.371  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -16.900   4.908   7.119  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -19.288   5.597   7.366  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -19.756   6.069   8.960  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.354   0.222   6.889  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -15.421  -0.695   7.538  1.00  0.00           C  
ATOM    532  C   ALA B   4     -14.255  -1.050   6.617  1.00  0.00           C  
ATOM    533  O   ALA B   4     -13.172  -1.403   7.082  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -16.142  -1.956   7.986  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.209  -0.120   6.551  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.031  -0.202   8.416  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -17.204  -1.768   8.030  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -15.947  -2.752   7.283  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -15.786  -2.246   8.964  1.00  0.00           H  
ATOM    540  N   LEU B   5     -14.481  -0.943   5.313  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -13.449  -1.243   4.327  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.001   0.040   3.649  1.00  0.00           C  
ATOM    543  O   LEU B   5     -11.811   0.298   3.475  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -13.988  -2.222   3.283  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -13.778  -3.702   3.605  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -14.836  -4.550   2.918  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -12.385  -4.144   3.183  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.366  -0.646   5.002  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -12.610  -1.689   4.839  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.048  -2.048   3.178  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -13.513  -2.007   2.341  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -13.870  -3.850   4.671  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -15.796  -4.062   2.999  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -14.580  -4.671   1.875  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -14.883  -5.520   3.391  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -11.720  -3.293   3.190  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -12.021  -4.891   3.872  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -12.426  -4.562   2.188  1.00  0.00           H  
ATOM    559  N   LYS B   6     -13.987   0.840   3.286  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.776   2.121   2.636  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.707   2.943   3.358  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.830   3.530   2.725  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.109   2.873   2.624  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.994   4.349   2.270  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.963   4.737   1.164  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.340   5.059   1.719  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.901   3.927   2.506  1.00  0.00           N  
ATOM    568  H   LYS B   6     -14.906   0.559   3.471  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.460   1.942   1.620  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.770   2.401   1.912  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.549   2.790   3.608  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -15.213   4.937   3.148  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.986   4.551   1.941  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.580   5.607   0.652  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.047   3.915   0.468  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.264   5.926   2.357  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -18.004   5.277   0.894  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -17.737   3.028   2.007  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.445   3.880   3.440  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -18.924   4.054   2.639  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.793   2.984   4.685  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.838   3.740   5.490  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.540   2.960   5.701  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.578   3.488   6.259  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.457   4.098   6.843  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -12.980   5.525   6.916  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.499   5.566   6.960  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.087   5.976   5.619  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -16.193   6.961   5.774  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.519   2.500   5.132  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.611   4.653   4.959  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.278   3.425   7.040  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.709   3.972   7.614  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.592   5.994   7.808  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.638   6.066   6.045  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.871   4.585   7.218  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.808   6.278   7.711  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.307   6.418   5.017  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.468   5.095   5.122  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.644   6.848   6.704  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.823   7.930   5.697  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -16.909   6.814   5.034  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.515   1.705   5.261  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.330   0.870   5.413  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.392   1.016   4.215  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.188   0.786   4.326  1.00  0.00           O  
ATOM    607  CB  ARG B   8      -9.739  -0.596   5.615  1.00  0.00           C  
ATOM    608  CG  ARG B   8      -9.850  -1.410   4.329  1.00  0.00           C  
ATOM    609  CD  ARG B   8      -8.695  -2.393   4.192  1.00  0.00           C  
ATOM    610  NE  ARG B   8      -9.142  -3.778   4.309  1.00  0.00           N  
ATOM    611  CZ  ARG B   8      -8.416  -4.755   4.851  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -7.194  -4.512   5.309  1.00  0.00           N  
ATOM    613  NH2 ARG B   8      -8.913  -5.981   4.927  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.307   1.332   4.828  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -8.809   1.207   6.297  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.009  -1.072   6.252  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -10.699  -0.620   6.111  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -10.777  -1.962   4.345  1.00  0.00           H  
ATOM    619  HG3 ARG B   8      -9.844  -0.739   3.484  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -8.234  -2.252   3.225  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -7.973  -2.189   4.968  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -10.035  -3.995   3.968  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -6.809  -3.593   5.250  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -6.658  -5.252   5.716  1.00  0.00           H  
ATOM    625 HH21 ARG B   8      -9.830  -6.172   4.579  1.00  0.00           H  
ATOM    626 HH22 ARG B   8      -8.370  -6.716   5.334  1.00  0.00           H  
ATOM    627  N   VAL B   9      -8.952   1.400   3.068  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.164   1.575   1.853  1.00  0.00           C  
ATOM    629  C   VAL B   9      -6.982   2.512   2.094  1.00  0.00           C  
ATOM    630  O   VAL B   9      -5.854   2.218   1.701  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.028   2.126   0.696  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.168   2.457  -0.519  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.116   1.129   0.327  1.00  0.00           C  
ATOM    634  H   VAL B   9      -9.917   1.569   3.040  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.786   0.606   1.560  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.506   3.036   1.032  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.398   3.160  -0.236  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.709   1.554  -0.894  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.784   2.894  -1.290  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.524   0.692   1.227  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -10.901   1.637  -0.214  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.697   0.350  -0.292  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.250   3.639   2.747  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.208   4.617   3.042  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.038   3.967   3.777  1.00  0.00           C  
ATOM    646  O   GLN B  10      -3.912   4.462   3.731  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -6.777   5.764   3.879  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.420   5.307   5.178  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.341   6.355   5.773  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.563   6.204   5.762  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.756   7.426   6.297  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.169   3.818   3.037  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -5.850   5.013   2.103  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -5.978   6.449   4.120  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.522   6.285   3.297  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -7.995   4.414   4.985  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -6.642   5.086   5.892  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -6.778   7.480   6.272  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -8.327   8.120   6.688  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.313   2.857   4.457  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.284   2.142   5.202  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.341   1.385   4.270  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.211   1.072   4.642  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -4.926   1.186   6.195  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.229   2.511   4.458  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -3.713   2.870   5.760  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -5.939   1.500   6.394  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -4.934   0.189   5.781  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.361   1.189   7.115  1.00  0.00           H  
ATOM    670  N   LEU B  12      -3.809   1.092   3.059  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -2.996   0.369   2.087  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.174   1.336   1.240  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.017   1.068   0.919  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -3.874  -0.497   1.176  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.111  -1.107   1.842  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.197  -1.369   0.810  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -4.743  -2.393   2.566  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.717   1.364   2.816  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.321  -0.271   2.635  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.199   0.111   0.345  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.268  -1.303   0.789  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.503  -0.412   2.569  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.105  -0.660   0.001  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.092  -2.372   0.424  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.167  -1.263   1.274  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -3.886  -2.844   2.089  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -4.507  -2.171   3.596  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.578  -3.078   2.529  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.784   2.459   0.874  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.110   3.461   0.056  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.293   4.424   0.911  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.369   5.070   0.417  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.116   4.238  -0.797  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.293   4.796  -0.012  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.116   6.279   0.269  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.045   7.127  -0.587  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.361   8.338  -1.118  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.709   2.612   1.155  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.436   2.940  -0.603  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.604   5.065  -1.268  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.498   3.584  -1.566  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.197   4.653  -0.585  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.373   4.270   0.927  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.330   6.466   1.310  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.094   6.552   0.054  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.396   6.531  -1.416  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.887   7.435   0.016  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.534   8.568  -0.531  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.043   8.170  -2.094  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.013   9.148  -1.111  1.00  0.00           H  
ATOM    711  N   ALA B  14      -1.628   4.517   2.196  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -0.905   5.403   3.103  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.589   5.114   3.053  1.00  0.00           C  
ATOM    714  O   ALA B  14       1.408   6.026   2.941  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -1.430   5.259   4.524  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.369   3.976   2.543  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.074   6.419   2.779  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -1.699   4.229   4.706  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -0.662   5.558   5.223  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.297   5.887   4.652  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.935   3.833   3.113  1.00  0.00           N  
ATOM    722  CA  ARG B  15       2.327   3.417   3.052  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.742   3.218   1.601  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.712   3.814   1.133  1.00  0.00           O  
ATOM    725  CB  ARG B  15       2.534   2.120   3.840  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.370   2.300   5.097  1.00  0.00           C  
ATOM    727  CD  ARG B  15       4.651   1.487   5.047  1.00  0.00           C  
ATOM    728  NE  ARG B  15       4.419   0.077   5.346  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.393  -0.815   5.512  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       6.664  -0.449   5.400  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       5.096  -2.078   5.790  1.00  0.00           N  
ATOM    732  H   ARG B  15       0.234   3.152   3.185  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.931   4.199   3.488  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.569   1.730   4.129  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       3.028   1.398   3.206  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.625   3.343   5.197  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       2.787   1.985   5.949  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       5.074   1.572   4.061  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       5.344   1.889   5.771  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.489  -0.222   5.431  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       6.895   0.501   5.191  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       7.391  -1.124   5.526  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       4.140  -2.360   5.875  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       5.828  -2.748   5.913  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.984   2.382   0.894  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.244   2.089  -0.513  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.687   3.333  -1.274  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.491   3.248  -2.199  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.988   1.509  -1.163  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.196   1.144  -2.620  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.212   0.560  -2.988  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.225   1.488  -3.458  1.00  0.00           N  
ATOM    753  H   ASN B  16       1.222   1.950   1.333  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.032   1.353  -0.559  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.692   0.623  -0.628  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.195   2.239  -1.104  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.559   1.949  -3.092  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.333   1.269  -4.407  1.00  0.00           H  
ATOM    759  N   TYR B  17       2.157   4.487  -0.882  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.509   5.737  -1.541  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.968   6.105  -1.272  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.795   6.122  -2.184  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.588   6.870  -1.073  1.00  0.00           C  
ATOM    764  CG  TYR B  17       2.109   8.251  -1.411  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       2.098   8.717  -2.720  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.623   9.082  -0.423  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.582   9.973  -3.034  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       3.107  10.339  -0.729  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       3.086  10.780  -2.036  1.00  0.00           C  
ATOM    770  OH  TYR B  17       3.569  12.030  -2.344  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.517   4.499  -0.138  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.373   5.593  -2.602  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.622   6.756  -1.541  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.473   6.811   0.000  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.701   8.083  -3.499  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.639   8.734   0.599  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.566  10.316  -4.057  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       3.503  10.970   0.053  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.018  12.429  -3.022  1.00  0.00           H  
ATOM    780  N   ALA B  18       4.267   6.414  -0.013  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.617   6.800   0.390  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.658   5.772  -0.037  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.638   6.114  -0.699  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.674   7.011   1.895  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.559   6.390   0.663  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.849   7.741  -0.089  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.932   7.741   2.185  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.475   6.077   2.398  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       6.655   7.367   2.172  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.451   4.515   0.349  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.394   3.454  -0.002  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.729   3.504  -1.482  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.896   3.517  -1.860  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.841   2.070   0.351  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.102   1.991   1.683  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.391   0.654   1.839  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       7.065   2.228   2.837  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.657   4.302   0.877  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.296   3.621   0.563  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.169   1.762  -0.436  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.667   1.375   0.384  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.357   2.762   1.706  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.660   0.003   1.021  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.681   0.198   2.775  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.322   0.814   1.835  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.932   2.761   2.478  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.573   2.812   3.602  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       7.371   1.279   3.250  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.692   3.542  -2.316  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.870   3.592  -3.763  1.00  0.00           C  
ATOM    811  C   LYS B  20       8.000   4.540  -4.150  1.00  0.00           C  
ATOM    812  O   LYS B  20       8.692   4.331  -5.147  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.577   4.041  -4.443  1.00  0.00           C  
ATOM    814  CG  LYS B  20       5.385   3.462  -5.836  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.359   2.341  -5.838  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.579   2.291  -7.142  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       4.432   2.615  -8.320  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.782   3.536  -1.947  1.00  0.00           H  
ATOM    819  HA  LYS B  20       7.112   2.596  -4.092  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.743   3.744  -3.832  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       5.584   5.119  -4.523  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.048   4.246  -6.498  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       6.331   3.075  -6.186  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.870   1.399  -5.701  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.669   2.499  -5.024  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.176   1.298  -7.265  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.769   3.004  -7.089  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       5.372   2.183  -8.211  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       3.994   2.248  -9.190  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       4.544   3.644  -8.410  1.00  0.00           H  
ATOM    831  N   GLN B  21       8.162   5.591  -3.359  1.00  0.00           N  
ATOM    832  CA  GLN B  21       9.189   6.593  -3.613  1.00  0.00           C  
ATOM    833  C   GLN B  21      10.528   6.223  -2.969  1.00  0.00           C  
ATOM    834  O   GLN B  21      11.585   6.428  -3.564  1.00  0.00           O  
ATOM    835  CB  GLN B  21       8.718   7.958  -3.099  1.00  0.00           C  
ATOM    836  CG  GLN B  21       9.728   9.076  -3.307  1.00  0.00           C  
ATOM    837  CD  GLN B  21       9.599  10.176  -2.271  1.00  0.00           C  
ATOM    838  OE1 GLN B  21      10.258  10.148  -1.232  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.745  11.155  -2.551  1.00  0.00           N  
ATOM    840  H   GLN B  21       7.566   5.703  -2.590  1.00  0.00           H  
ATOM    841  HA  GLN B  21       9.325   6.656  -4.679  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       7.809   8.226  -3.614  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       8.511   7.879  -2.040  1.00  0.00           H  
ATOM    844  HG2 GLN B  21      10.723   8.663  -3.246  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.576   9.503  -4.287  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.253  11.113  -3.397  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       8.643  11.880  -1.899  1.00  0.00           H  
ATOM    848  N   LYS B  22      10.482   5.704  -1.744  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.704   5.344  -1.024  1.00  0.00           C  
ATOM    850  C   LYS B  22      12.145   3.897  -1.266  1.00  0.00           C  
ATOM    851  O   LYS B  22      13.205   3.491  -0.788  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.516   5.572   0.476  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.436   4.697   1.087  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.947   3.921   2.293  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.573   4.838   3.333  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.825   6.118   3.475  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.613   5.580  -1.307  1.00  0.00           H  
ATOM    858  HA  LYS B  22      12.487   5.999  -1.371  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.448   5.364   0.979  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      11.250   6.605   0.641  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.612   5.322   1.396  1.00  0.00           H  
ATOM    862  HG3 LYS B  22      10.096   3.996   0.339  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.121   3.394   2.745  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.690   3.210   1.961  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.578   4.329   4.285  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.589   5.055   3.037  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.801   5.943   3.411  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.035   6.555   4.396  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      11.100   6.778   2.720  1.00  0.00           H  
ATOM    870  N   VAL B  23      11.349   3.112  -1.994  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.712   1.716  -2.256  1.00  0.00           C  
ATOM    872  C   VAL B  23      13.150   1.617  -2.755  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.955   0.861  -2.213  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.779   1.044  -3.286  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      11.195  -0.403  -3.514  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.329   1.115  -2.832  1.00  0.00           C  
ATOM    877  H   VAL B  23      10.511   3.470  -2.353  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.629   1.175  -1.322  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.867   1.574  -4.223  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.676  -0.784  -2.624  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.322  -1.000  -3.733  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.885  -0.455  -4.344  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.293   1.321  -1.772  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.822   1.901  -3.370  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.842   0.171  -3.031  1.00  0.00           H  
ATOM    886  N   GLN B  24      13.464   2.391  -3.789  1.00  0.00           N  
ATOM    887  CA  GLN B  24      14.804   2.397  -4.359  1.00  0.00           C  
ATOM    888  C   GLN B  24      15.796   3.041  -3.397  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.978   2.701  -3.391  1.00  0.00           O  
ATOM    890  CB  GLN B  24      14.810   3.144  -5.693  1.00  0.00           C  
ATOM    891  CG  GLN B  24      14.124   4.498  -5.634  1.00  0.00           C  
ATOM    892  CD  GLN B  24      14.667   5.471  -6.662  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      14.228   5.489  -7.811  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      15.631   6.288  -6.252  1.00  0.00           N  
ATOM    895  H   GLN B  24      12.778   2.976  -4.174  1.00  0.00           H  
ATOM    896  HA  GLN B  24      15.098   1.372  -4.527  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      15.834   3.296  -6.003  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      14.305   2.540  -6.433  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      13.068   4.361  -5.815  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      14.269   4.919  -4.650  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      15.932   6.217  -5.322  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      16.002   6.928  -6.895  1.00  0.00           H  
ATOM    903  N   ALA B  25      15.305   3.971  -2.583  1.00  0.00           N  
ATOM    904  CA  ALA B  25      16.151   4.660  -1.615  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.658   3.694  -0.551  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.769   3.843  -0.041  1.00  0.00           O  
ATOM    907  CB  ALA B  25      15.387   5.807  -0.970  1.00  0.00           C  
ATOM    908  H   ALA B  25      14.354   4.200  -2.635  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.996   5.074  -2.145  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      14.995   6.456  -1.740  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.571   5.412  -0.383  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      16.052   6.368  -0.331  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.837   2.701  -0.221  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.203   1.707   0.782  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.344   0.828   0.283  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.377   0.701   0.940  1.00  0.00           O  
ATOM    917  CB  LEU B  26      14.994   0.837   1.136  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.878   1.549   1.906  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.888   0.537   2.460  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.457   2.400   3.028  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.966   2.634  -0.664  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.530   2.233   1.666  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.576   0.451   0.218  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.337   0.004   1.733  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.345   2.202   1.231  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.361  -0.432   2.523  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.568   0.846   3.445  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.032   0.477   1.806  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.418   2.004   3.323  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.577   3.416   2.684  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      13.787   2.384   3.875  1.00  0.00           H  
ATOM    932  N   ARG B  27      17.145   0.216  -0.878  1.00  0.00           N  
ATOM    933  CA  ARG B  27      18.155  -0.659  -1.462  1.00  0.00           C  
ATOM    934  C   ARG B  27      19.425   0.113  -1.816  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.516  -0.456  -1.847  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.600  -1.363  -2.703  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.940  -0.427  -3.701  1.00  0.00           C  
ATOM    938  CD  ARG B  27      15.637  -1.006  -4.227  1.00  0.00           C  
ATOM    939  NE  ARG B  27      15.417  -0.673  -5.632  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.379  -1.107  -6.343  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      13.464  -1.889  -5.785  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      14.255  -0.756  -7.616  1.00  0.00           N  
ATOM    943  H   ARG B  27      16.296   0.352  -1.351  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.406  -1.406  -0.723  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      18.409  -1.873  -3.204  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.868  -2.093  -2.387  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      16.735   0.514  -3.216  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      17.614  -0.267  -4.529  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      15.668  -2.081  -4.123  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      14.820  -0.613  -3.640  1.00  0.00           H  
ATOM    951  HE  ARG B  27      16.078  -0.096  -6.069  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      13.551  -2.156  -4.825  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      12.687  -2.212  -6.324  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      14.941  -0.167  -8.041  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      13.475  -1.083  -8.150  1.00  0.00           H  
ATOM    956  N   HIS B  28      19.282   1.410  -2.078  1.00  0.00           N  
ATOM    957  CA  HIS B  28      20.429   2.247  -2.426  1.00  0.00           C  
ATOM    958  C   HIS B  28      21.061   2.875  -1.183  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.852   3.811  -1.290  1.00  0.00           O  
ATOM    960  CB  HIS B  28      20.012   3.346  -3.406  1.00  0.00           C  
ATOM    961  CG  HIS B  28      20.221   2.978  -4.841  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      20.510   3.888  -5.833  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      20.182   1.764  -5.447  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      20.633   3.216  -6.986  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      20.444   1.923  -6.806  1.00  0.00           N  
ATOM    966  H   HIS B  28      18.390   1.813  -2.036  1.00  0.00           H  
ATOM    967  HA  HIS B  28      21.163   1.616  -2.904  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      18.965   3.565  -3.268  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      20.590   4.236  -3.202  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      20.607   4.857  -5.717  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.981   0.819  -4.964  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      20.860   3.672  -7.937  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.712   2.360  -0.006  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.255   2.883   1.243  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.673   2.372   1.475  1.00  0.00           C  
ATOM    976  O   LYS B  29      23.633   3.141   1.446  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.359   2.491   2.420  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.320   3.531   3.527  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.596   3.515   4.351  1.00  0.00           C  
ATOM    980  CE  LYS B  29      21.690   4.733   5.257  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      23.088   5.231   5.376  1.00  0.00           N  
ATOM    982  H   LYS B  29      20.078   1.614   0.024  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.283   3.960   1.167  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.352   2.345   2.057  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.720   1.563   2.838  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.201   4.509   3.086  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      19.480   3.321   4.175  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      21.609   2.624   4.962  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      22.445   3.508   3.684  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.071   5.518   4.848  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      21.327   4.465   6.239  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      23.508   5.345   4.431  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      23.100   6.150   5.862  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      23.664   4.556   5.919  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.797   1.069   1.707  1.00  0.00           N  
ATOM    996  CA  GLY B  30      24.101   0.478   1.941  1.00  0.00           C  
ATOM    997  C   GLY B  30      25.019   0.602   0.741  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.669   1.235  -0.255  1.00  0.00           O  
ATOM    999  H   GLY B  30      21.996   0.504   1.718  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      24.561   0.972   2.784  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.973  -0.569   2.176  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      26.199  -0.001   0.831  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      26.409  -0.486   1.655  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      26.811   0.065   0.068  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0     -20.979   4.589  -5.366  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.794   3.721  -5.049  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -21.186   6.043  -4.955  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -22.032   6.450  -5.487  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -20.301   6.613  -5.196  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -21.370   6.094  -3.892  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.885   4.328  -6.072  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.570   2.979  -6.527  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.074   2.116  -5.372  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.100   2.456  -4.702  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.515   3.026  -7.633  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -18.951   3.816  -8.857  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.837   4.672  -9.426  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -17.262   5.480  -8.667  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.539   4.535 -10.631  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.273   5.062  -6.295  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.474   2.544  -6.925  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -17.617   3.480  -7.240  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.290   2.017  -7.944  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -19.277   3.124  -9.619  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.773   4.459  -8.580  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.754   0.996  -5.143  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.384   0.082  -4.068  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.305  -0.896  -4.522  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.229  -0.968  -3.927  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.603  -0.712  -3.559  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.226  -1.560  -2.353  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.749   0.228  -3.220  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.522   0.778  -5.710  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.998   0.672  -3.248  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.929  -1.375  -4.347  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.390  -2.194  -2.606  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -19.953  -0.914  -1.531  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.068  -2.171  -2.066  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -22.025   0.791  -4.099  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.597  -0.347  -2.880  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.439   0.908  -2.440  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.599  -1.647  -5.580  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.651  -2.619  -6.113  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.310  -1.966  -6.425  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.256  -2.585  -6.276  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.216  -3.282  -7.361  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.472  -1.544  -6.012  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.502  -3.384  -5.365  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.897  -2.602  -7.852  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.408  -3.531  -8.034  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.744  -4.182  -7.083  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.357  -0.710  -6.856  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.147   0.030  -7.189  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.232   0.148  -5.973  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.015  -0.001  -6.082  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.502   1.421  -7.714  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.667   1.477  -9.225  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.916   0.764  -9.706  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -17.627   0.134  -8.923  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.189   0.860 -11.003  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.227  -0.271  -6.952  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.628  -0.516  -7.962  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.430   1.738  -7.261  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.720   2.110  -7.433  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.724   2.511  -9.530  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -14.806   1.015  -9.685  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.578   1.378 -11.568  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -17.991   0.408 -11.341  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.828   0.412  -4.815  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.066   0.545  -3.580  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.657  -0.825  -3.050  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.586  -0.980  -2.462  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.886   1.291  -2.525  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.949   2.809  -2.711  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.009   3.413  -1.805  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.591   3.435  -2.435  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.802   0.517  -4.790  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.176   1.114  -3.799  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.895   0.905  -2.543  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.457   1.088  -1.556  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.219   3.029  -3.734  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -15.990   2.918  -0.846  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.809   4.466  -1.671  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -16.983   3.287  -2.257  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.830   2.904  -2.988  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.603   4.470  -2.744  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.375   3.377  -1.379  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.513  -1.818  -3.268  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.237  -3.177  -2.818  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.941  -3.693  -3.433  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.201  -4.451  -2.804  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.395  -4.106  -3.190  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.622  -3.934  -2.309  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.860  -4.587  -2.894  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.769  -5.143  -4.009  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.921  -4.541  -2.237  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.349  -1.633  -3.747  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.132  -3.158  -1.744  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.684  -3.910  -4.212  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.061  -5.130  -3.110  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.421  -4.381  -1.347  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.814  -2.879  -2.182  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.671  -3.270  -4.663  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.460  -3.681  -5.365  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.268  -2.851  -4.904  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.126  -3.311  -4.942  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.641  -3.541  -6.881  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.064  -3.796  -7.358  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.100  -4.746  -8.545  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -12.309  -4.200  -9.722  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.975  -3.021 -10.341  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.299  -2.663  -5.109  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.273  -4.717  -5.128  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.363  -2.539  -7.173  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -10.986  -4.244  -7.376  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.632  -4.230  -6.548  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.510  -2.856  -7.648  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.677  -5.694  -8.248  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.129  -4.887  -8.847  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -11.330  -3.906  -9.375  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.209  -4.978 -10.465  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.989  -3.021 -10.110  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -12.550  -2.141  -9.986  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -12.867  -3.051 -11.375  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.541  -1.626  -4.462  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.493  -0.732  -3.985  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.691  -1.391  -2.866  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.509  -1.096  -2.680  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.101   0.581  -3.491  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.070   1.662  -3.211  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.689   2.921  -2.638  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.791   2.830  -2.057  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.072   3.999  -2.770  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.471  -1.317  -4.452  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.832  -0.525  -4.813  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.783   0.952  -4.241  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.649   0.391  -2.581  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.349   1.279  -2.503  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.569   1.912  -4.135  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.339  -2.289  -2.130  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.684  -2.996  -1.038  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.758  -4.077  -1.580  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.565  -4.098  -1.275  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.713  -3.633  -0.080  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.017  -4.450   1.000  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.591  -2.559   0.543  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.278  -2.485  -2.332  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.098  -2.279  -0.481  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.344  -4.297  -0.653  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.065  -4.000   1.235  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.633  -4.473   1.887  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.862  -5.458   0.644  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.973  -1.912  -0.232  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.415  -3.025   1.062  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.008  -1.979   1.242  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.310  -4.969  -2.398  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.528  -6.044  -2.992  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.353  -5.480  -3.782  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.323  -6.137  -3.940  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.408  -6.906  -3.887  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.265  -4.896  -2.611  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.150  -6.664  -2.193  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.444  -6.759  -3.622  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.256  -6.625  -4.919  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.146  -7.946  -3.755  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.513  -4.254  -4.270  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.466  -3.591  -5.036  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.241  -3.334  -4.163  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.140  -3.787  -4.476  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -5.989  -2.275  -5.615  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -4.944  -1.494  -6.398  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.928  -0.021  -6.040  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.511   0.359  -4.946  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.382   0.817  -6.964  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.354  -3.779  -4.106  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.185  -4.246  -5.848  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.815  -2.488  -6.276  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.339  -1.653  -4.805  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -3.971  -1.910  -6.188  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.157  -1.591  -7.452  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.698   0.444  -7.813  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.383   1.776  -6.760  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.439  -2.607  -3.066  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.345  -2.300  -2.152  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.878  -3.555  -1.427  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.704  -3.687  -1.090  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.774  -1.247  -1.131  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.257   0.076  -1.725  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -4.949   0.910  -0.661  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.092   0.844  -2.333  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.340  -2.274  -2.866  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.525  -1.909  -2.736  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.570  -1.662  -0.531  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.932  -1.039  -0.487  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -4.972  -0.127  -2.509  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.766   0.345  -0.239  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -4.244   1.156   0.119  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.329   1.819  -1.104  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.621   0.240  -3.094  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.457   1.760  -2.775  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.373   1.077  -1.562  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.803  -4.477  -1.191  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.473  -5.721  -0.506  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.394  -6.484  -1.269  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.611  -7.228  -0.680  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.722  -6.589  -0.348  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.541  -6.251   0.888  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.825  -7.053   0.975  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.541  -7.139  -0.045  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.113  -7.597   2.062  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.724  -4.320  -1.483  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.093  -5.468   0.472  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.350  -6.460  -1.217  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.422  -7.625  -0.282  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.947  -6.457   1.765  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.791  -5.200   0.862  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.355  -6.284  -2.583  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.367  -6.945  -3.427  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.107  -6.094  -3.549  1.00  0.00           C  
ATOM    216  O   ALA A  14       1.008  -6.615  -3.539  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -1.952  -7.228  -4.803  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.002  -5.674  -2.995  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.112  -7.887  -2.967  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.564  -6.395  -5.113  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.150  -7.371  -5.512  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.556  -8.122  -4.759  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.294  -4.783  -3.659  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.828  -3.857  -3.776  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.483  -3.631  -2.418  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.679  -3.867  -2.247  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.358  -2.522  -4.358  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.467  -1.727  -5.028  1.00  0.00           C  
ATOM    229  CD  GLU A  15       0.966  -0.895  -6.192  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -0.093  -0.250  -6.048  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.634  -0.889  -7.248  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.208  -4.428  -3.656  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.552  -4.296  -4.444  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.412  -2.712  -5.091  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.056  -1.921  -3.561  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.911  -1.066  -4.298  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.217  -2.415  -5.392  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.688  -3.178  -1.450  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.183  -2.926  -0.102  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.949  -4.133   0.432  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.899  -3.989   1.200  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.015  -2.598   0.828  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.466  -2.265   2.236  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.644  -2.002   2.477  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.473  -2.275   3.173  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.260  -3.013  -1.647  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.849  -2.078  -0.144  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.526  -1.751   0.434  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.649  -3.450   0.875  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.390  -2.494   2.905  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.212  -2.060   4.092  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.526  -5.323   0.018  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.168  -6.559   0.452  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.399  -6.864  -0.399  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.341  -7.504   0.067  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.173  -7.722   0.378  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.804  -9.084   0.582  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.093  -9.554   1.856  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.111  -9.896  -0.503  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.669 -10.796   2.043  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.687 -11.138  -0.324  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.964 -11.584   0.951  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.538 -12.820   1.135  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.763  -5.372  -0.594  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.478  -6.429   1.477  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.420  -7.591   1.141  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.698  -7.718  -0.592  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.859  -8.935   2.710  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.892  -9.543  -1.501  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.886 -11.144   3.042  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.919 -11.755  -1.180  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.203 -12.969   0.457  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.382  -6.409  -1.647  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.498  -6.641  -2.558  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.686  -5.747  -2.213  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.832  -6.087  -2.503  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.063  -6.394  -4.004  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.086  -6.849  -5.032  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.984  -6.082  -6.336  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.047  -6.274  -7.111  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.950  -5.205  -6.584  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.603  -5.908  -1.964  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.798  -7.673  -2.454  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.141  -6.924  -4.187  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       3.893  -5.337  -4.141  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       6.076  -6.707  -4.626  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.930  -7.899  -5.236  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       6.665  -5.105  -5.922  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.908  -4.695  -7.420  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.406  -4.603  -1.596  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.455  -3.665  -1.217  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.876  -3.869   0.233  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.059  -4.011   0.529  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.982  -2.227  -1.424  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.692  -1.846  -2.876  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.868  -0.569  -2.939  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.990  -1.684  -3.651  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.474  -4.383  -1.391  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.306  -3.848  -1.854  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.082  -2.082  -0.846  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.744  -1.561  -1.046  1.00  0.00           H  
ATOM    302  HG  LEU A  19       5.120  -2.635  -3.342  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.350  -0.430  -2.003  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.521   0.271  -3.118  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.149  -0.644  -3.741  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.772  -2.249  -3.165  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.856  -2.048  -4.658  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.265  -0.640  -3.679  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.901  -3.882   1.137  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.178  -4.068   2.559  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.110  -5.256   2.786  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.871  -5.285   3.754  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.876  -4.274   3.332  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.030  -4.112   4.836  1.00  0.00           C  
ATOM    315  CD  GLU A  20       5.088  -5.442   5.562  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       4.083  -6.183   5.524  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       6.138  -5.742   6.168  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.974  -3.762   0.843  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.663  -3.173   2.921  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.149  -3.555   2.987  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.506  -5.270   3.135  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.942  -3.571   5.035  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.189  -3.549   5.212  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.045  -6.231   1.887  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.883  -7.420   1.986  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.227  -7.198   1.296  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.233  -7.801   1.671  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.168  -8.626   1.371  1.00  0.00           C  
ATOM    329  CG  GLN A  21       6.925  -9.756   2.359  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.846 -11.111   1.683  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       7.636 -11.422   0.793  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       5.887 -11.927   2.106  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.418  -6.149   1.138  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.059  -7.613   3.034  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.213  -8.304   0.985  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.765  -9.009   0.557  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.734  -9.774   3.073  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       5.994  -9.572   2.875  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       5.293 -11.613   2.820  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       5.812 -12.810   1.687  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.237  -6.333   0.286  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.460  -6.037  -0.452  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.275  -4.961   0.258  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.503  -5.022   0.297  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.125  -5.590  -1.878  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.773  -6.448  -2.952  1.00  0.00           C  
ATOM    347  CD  GLU A  22       9.760  -7.220  -3.775  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.175  -8.187  -3.241  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       9.551  -6.859  -4.952  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.403  -5.883   0.032  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.046  -6.943  -0.497  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.054  -5.630  -2.012  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.457  -4.570  -2.012  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.338  -5.808  -3.614  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.442  -7.151  -2.477  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.580  -3.980   0.820  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.233  -2.891   1.534  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.973  -3.416   2.758  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.999  -2.868   3.160  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.219  -1.818   1.981  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.938  -0.543   2.400  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.210  -1.535   0.873  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.603  -3.990   0.757  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.945  -2.430   0.864  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.682  -2.197   2.837  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      12.003  -0.671   2.274  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.599   0.280   1.789  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.723  -0.333   3.437  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.469  -2.106  -0.007  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.222  -1.816   1.206  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.223  -0.482   0.634  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.446  -4.487   3.344  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.058  -5.097   4.517  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.403  -5.732   4.171  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.178  -6.086   5.059  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.123  -6.132   5.122  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.629  -4.881   2.973  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.218  -4.319   5.250  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.186  -5.662   5.383  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.944  -6.919   4.405  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.574  -6.550   6.010  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.676  -5.877   2.876  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.927  -6.469   2.420  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.760  -5.464   1.624  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.873  -5.771   1.198  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.645  -7.704   1.562  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.586  -8.624   2.148  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.117 -10.014   2.446  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      14.806 -10.617   1.623  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      13.797 -10.528   3.628  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.021  -5.579   2.212  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.487  -6.771   3.292  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.312  -7.382   0.587  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.561  -8.268   1.451  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.219  -8.192   3.066  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      12.772  -8.709   1.442  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      13.243  -9.991   4.232  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      14.126 -11.425   3.846  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.216  -4.265   1.419  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.915  -3.231   0.668  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.627  -2.246   1.596  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.820  -1.989   1.442  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.932  -2.477  -0.230  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.422  -3.264  -1.437  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.196  -2.591  -2.033  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.518  -3.403  -2.483  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.322  -4.075   1.774  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.652  -3.715   0.047  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.082  -2.185   0.371  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.419  -1.583  -0.590  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.137  -4.255  -1.117  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.725  -1.973  -1.284  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.493  -1.979  -2.872  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.499  -3.345  -2.368  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.484  -3.322  -2.007  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.435  -4.364  -2.967  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.413  -2.619  -3.219  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.884  -1.687   2.547  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.447  -0.716   3.483  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.006  -1.385   4.736  1.00  0.00           C  
ATOM    421  O   GLU A  27      18.018  -0.942   5.282  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.389   0.316   3.876  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.075  -0.298   4.328  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.645   0.185   5.701  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.192   1.344   5.806  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      13.762  -0.596   6.668  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.935  -1.920   2.614  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.254  -0.207   2.977  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.776   0.921   4.683  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.191   0.952   3.027  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.306  -0.037   3.616  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.185  -1.372   4.359  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.345  -2.440   5.200  1.00  0.00           N  
ATOM    434  CA  HIS A  28      16.789  -3.142   6.401  1.00  0.00           C  
ATOM    435  C   HIS A  28      17.970  -4.065   6.094  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.123  -3.638   6.148  1.00  0.00           O  
ATOM    437  CB  HIS A  28      15.627  -3.924   7.022  1.00  0.00           C  
ATOM    438  CG  HIS A  28      15.991  -4.631   8.291  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      15.696  -4.151   9.548  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      16.640  -5.808   8.481  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      16.164  -5.031  10.443  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      16.746  -6.055   9.848  1.00  0.00           N  
ATOM    443  H   HIS A  28      15.540  -2.747   4.733  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.117  -2.394   7.108  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      14.822  -3.240   7.245  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      15.279  -4.661   6.316  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      15.226  -3.316   9.751  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      17.017  -6.457   7.707  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      16.076  -4.918  11.514  1.00  0.00           H  
ATOM    450  N   GLU A  29      17.687  -5.325   5.769  1.00  0.00           N  
ATOM    451  CA  GLU A  29      18.743  -6.281   5.454  1.00  0.00           C  
ATOM    452  C   GLU A  29      19.058  -6.265   3.963  1.00  0.00           C  
ATOM    453  O   GLU A  29      18.366  -5.615   3.180  1.00  0.00           O  
ATOM    454  CB  GLU A  29      18.340  -7.692   5.891  1.00  0.00           C  
ATOM    455  CG  GLU A  29      16.970  -8.117   5.390  1.00  0.00           C  
ATOM    456  CD  GLU A  29      15.993  -8.392   6.518  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      16.445  -8.807   7.606  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      14.778  -8.192   6.312  1.00  0.00           O  
ATOM    459  H   GLU A  29      16.755  -5.617   5.734  1.00  0.00           H  
ATOM    460  HA  GLU A  29      19.627  -5.985   5.999  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      19.068  -8.393   5.514  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      18.336  -7.735   6.970  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      16.568  -7.332   4.772  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      17.079  -9.017   4.802  1.00  0.00           H  
ATOM    465  N   GLY A  30      20.106  -6.983   3.575  1.00  0.00           N  
ATOM    466  CA  GLY A  30      20.491  -7.033   2.178  1.00  0.00           C  
ATOM    467  C   GLY A  30      21.737  -7.865   1.949  1.00  0.00           C  
ATOM    468  O   GLY A  30      22.794  -7.332   1.613  1.00  0.00           O  
ATOM    469  H   GLY A  30      20.622  -7.480   4.244  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      19.677  -7.458   1.608  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      20.672  -6.027   1.831  1.00  0.00           H  
HETATM  472  N   NH2 A  31      21.619  -9.176   2.129  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      20.744  -9.528   2.397  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      22.410  -9.735   1.987  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -19.388  -1.914   2.643  1.00  0.00           C  
HETATM  477  O   ACE B   0     -19.013  -2.224   1.513  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -19.106  -2.821   3.836  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.191  -2.508   4.318  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -19.003  -3.842   3.497  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.923  -2.757   4.538  1.00  0.00           H  
ATOM    482  N   GLU B   1     -20.055  -0.795   2.903  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.391   0.156   1.848  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.238   1.114   1.580  1.00  0.00           C  
ATOM    485  O   GLU B   1     -18.130   0.920   2.080  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.651   0.945   2.221  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.658   1.450   3.653  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.757   2.463   3.907  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.928   2.049   4.042  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.448   3.672   3.972  1.00  0.00           O  
ATOM    491  H   GLU B   1     -20.331  -0.606   3.822  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.581  -0.407   0.950  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.734   1.799   1.565  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -22.513   0.310   2.081  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -21.803   0.611   4.318  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -20.705   1.914   3.863  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.511   2.146   0.779  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.508   3.150   0.421  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.518   3.392   1.552  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.420   2.852   1.543  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.159   4.493   0.016  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.321   4.573  -1.493  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.501   4.685   0.711  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.414   2.232   0.411  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -17.964   2.778  -0.427  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -18.502   5.294   0.324  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.702   3.632  -1.864  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.013   5.364  -1.740  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.363   4.777  -1.948  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.527   4.094   1.614  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -20.632   5.728   0.960  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.296   4.371   0.051  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.915   4.200   2.519  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.061   4.512   3.659  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.674   3.249   4.418  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.508   3.048   4.758  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.766   5.497   4.599  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.904   4.881   5.396  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.746   5.921   6.108  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.806   6.317   5.624  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -19.277   6.370   7.267  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.804   4.590   2.468  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.164   4.977   3.280  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -17.040   5.892   5.296  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.166   6.311   4.012  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -19.539   4.326   4.723  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.487   4.209   6.133  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -18.425   6.009   7.592  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -19.800   7.043   7.749  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.662   2.399   4.681  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.434   1.151   5.409  1.00  0.00           C  
ATOM    532  C   ALA B   4     -16.236   0.381   4.856  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.587  -0.373   5.579  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.682   0.282   5.371  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.569   2.620   4.381  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -17.236   1.402   6.441  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -19.525   0.878   5.055  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -18.535  -0.531   4.675  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.872  -0.116   6.356  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.940   0.584   3.576  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.811  -0.085   2.940  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.743   0.936   2.589  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.558   0.752   2.865  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.270  -0.810   1.676  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.715  -2.259   1.876  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.472  -2.756   0.656  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -14.515  -3.148   2.157  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.487   1.207   3.046  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.405  -0.802   3.638  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.096  -0.259   1.257  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.460  -0.799   0.965  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -16.378  -2.312   2.727  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -17.146  -1.985   0.311  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.770  -2.998  -0.129  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -17.038  -3.638   0.917  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.819  -3.085   1.332  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -14.029  -2.819   3.062  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -14.843  -4.170   2.274  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.198   2.020   1.988  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.340   3.121   1.584  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.424   3.547   2.731  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.305   4.008   2.509  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.225   4.290   1.153  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -13.477   5.598   0.946  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -13.830   6.241  -0.387  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -14.994   7.210  -0.247  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.219   6.537   0.265  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.158   2.089   1.814  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -12.740   2.798   0.748  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -14.721   4.031   0.229  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -14.975   4.441   1.915  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -13.738   6.279   1.741  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -12.415   5.401   0.970  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -12.970   6.779  -0.756  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -14.100   5.466  -1.088  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -14.712   7.994   0.440  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.205   7.639  -1.215  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -16.014   6.054   1.162  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -16.972   7.237   0.425  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -16.554   5.834  -0.425  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.913   3.389   3.958  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.145   3.757   5.141  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.147   2.664   5.513  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.110   2.939   6.115  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.084   4.037   6.319  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.773   2.796   6.864  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -15.093   3.139   7.539  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.890   4.068   8.724  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.268   5.472   8.401  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.813   3.018   4.070  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.598   4.660   4.909  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.514   4.486   7.119  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -13.845   4.734   5.999  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.964   2.114   6.049  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.123   2.323   7.585  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.739   3.625   6.822  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.557   2.227   7.883  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -15.500   3.722   9.545  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -13.849   4.041   9.012  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -15.231   5.625   7.373  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -16.233   5.668   8.734  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.612   6.134   8.864  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.462   1.424   5.151  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.584   0.298   5.451  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.382   0.278   4.508  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.323  -0.249   4.849  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.361  -1.024   5.371  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.573  -1.548   3.954  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -11.008  -2.952   3.785  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -12.055  -3.940   3.534  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.825  -4.461   4.487  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -12.669  -4.092   5.752  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -13.754  -5.354   4.174  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.302   1.262   4.672  1.00  0.00           H  
ATOM    615  HA  ARG B   8     -10.222   0.428   6.460  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.823  -1.774   5.930  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.331  -0.882   5.825  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.634  -1.571   3.742  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -11.083  -0.888   3.256  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.321  -2.951   2.953  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -10.478  -3.225   4.685  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -12.192  -4.230   2.608  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.971  -3.419   5.995  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -13.251  -4.487   6.463  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.877  -5.636   3.222  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -14.333  -5.746   4.889  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.554   0.860   3.325  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.483   0.915   2.337  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.292   1.706   2.870  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.147   1.442   2.504  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -8.974   1.555   1.021  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -7.862   1.589  -0.017  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.184   0.805   0.485  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.419   1.267   3.112  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.168  -0.096   2.128  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.272   2.572   1.228  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -6.944   1.917   0.447  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.724   0.600  -0.429  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.129   2.274  -0.807  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.657   0.262   1.289  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -10.886   1.509   0.064  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.867   0.112  -0.281  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.570   2.675   3.737  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.518   3.500   4.319  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.524   2.646   5.103  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.391   3.059   5.341  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.121   4.574   5.229  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.667   4.034   6.543  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -6.719   4.260   7.704  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -6.002   5.259   7.751  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.712   3.328   8.651  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.502   2.838   3.992  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -5.993   3.983   3.509  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.359   5.306   5.456  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.928   5.062   4.703  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.601   4.529   6.760  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.838   2.972   6.437  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -7.309   2.558   8.548  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.109   3.449   9.415  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.956   1.452   5.505  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.099   0.548   6.264  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.180  -0.264   5.350  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.473  -1.160   5.814  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.947  -0.381   7.118  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.872   1.175   5.290  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.491   1.147   6.926  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.921   0.061   7.274  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -6.059  -1.331   6.616  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.465  -0.534   8.072  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.188   0.046   4.055  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.348  -0.669   3.099  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.406   0.292   2.377  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.242  -0.029   2.136  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.207  -1.414   2.070  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.579  -1.875   2.569  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.569  -1.942   1.419  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.473  -3.228   3.257  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.769   0.765   3.735  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.759  -1.386   3.649  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.351  -0.767   1.219  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.660  -2.285   1.742  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.955  -1.162   3.288  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.593  -0.991   0.910  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.264  -2.714   0.727  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.551  -2.171   1.802  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.882  -3.895   2.648  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.002  -3.106   4.221  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.462  -3.642   3.389  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.918   1.470   2.030  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.121   2.473   1.331  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.386   3.384   2.311  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.388   4.011   1.955  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.000   3.313   0.396  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.291   3.806   1.030  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.018   4.782   2.163  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.061   5.887   2.212  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.494   7.203   1.806  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.852   1.665   2.247  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.389   1.949   0.736  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.436   4.174   0.074  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.254   2.718  -0.470  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -4.881   4.306   0.275  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.842   2.962   1.416  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.033   4.244   3.098  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.043   5.224   2.015  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.870   5.633   1.544  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.438   5.963   3.221  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.556   7.335   2.233  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.402   7.249   0.771  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.118   7.974   2.123  1.00  0.00           H  
ATOM    711  N   ALA B  14      -1.877   3.454   3.546  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.256   4.292   4.568  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.229   3.973   4.709  1.00  0.00           C  
ATOM    714  O   ALA B  14       1.082   4.844   4.534  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -1.962   4.113   5.903  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.675   2.933   3.776  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.365   5.323   4.264  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.174   3.066   6.061  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.327   4.477   6.697  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.887   4.670   5.897  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.531   2.719   5.024  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.912   2.282   5.185  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.598   2.144   3.830  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.754   2.531   3.665  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.962   0.946   5.930  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.295   0.674   6.606  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.467   1.513   7.862  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.118   0.766   9.070  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       1.910   0.776   9.632  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       0.926   1.497   9.107  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       1.686   0.061  10.726  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.193   2.070   5.147  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.432   3.028   5.766  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.191   0.939   6.685  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.771   0.149   5.227  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.346  -0.371   6.873  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       4.092   0.910   5.915  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.499   1.825   7.932  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.834   2.384   7.790  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.823   0.226   9.485  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       1.085   2.040   8.284  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       0.023   1.495   9.537  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       2.422  -0.483  11.128  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       0.780   0.066  11.149  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.873   1.592   2.862  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.406   1.398   1.517  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.880   2.720   0.920  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.993   2.812   0.403  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.343   0.766   0.614  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.846   0.520  -0.795  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.895   1.028  -1.192  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       1.097  -0.263  -1.563  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.956   1.304   3.057  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.248   0.727   1.589  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       1.039  -0.179   1.037  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.489   1.423   0.563  1.00  0.00           H  
ATOM    757 HD21 ASN B  16       0.272  -0.632  -1.182  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.397  -0.438  -2.479  1.00  0.00           H  
ATOM    759  N   TYR B  17       2.028   3.739   0.987  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.365   5.054   0.446  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.746   5.503   0.915  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.511   6.093   0.151  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.314   6.088   0.859  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.647   7.497   0.422  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.550   7.873  -0.912  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.065   8.450   1.343  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.860   9.158  -1.315  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.375   9.736   0.947  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.271  10.086  -0.381  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.580  11.367  -0.779  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.153   3.606   1.408  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.374   4.975  -0.631  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.364   5.820   0.419  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.219   6.086   1.934  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.227   7.144  -1.640  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.145   8.173   2.384  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.778   9.431  -2.356  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.699  10.463   1.679  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.524  11.431  -0.945  1.00  0.00           H  
ATOM    780  N   ALA B  18       4.059   5.221   2.174  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.347   5.596   2.741  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.481   4.810   2.096  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.485   5.386   1.677  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.345   5.388   4.247  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.409   4.749   2.735  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.502   6.648   2.545  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.326   5.370   4.606  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.826   4.451   4.483  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.880   6.197   4.723  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.318   3.493   2.012  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.340   2.648   1.407  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.441   2.940  -0.083  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.515   3.227  -0.596  1.00  0.00           O  
ATOM    794  CB  LEU B  19       7.038   1.165   1.626  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.262   0.832   2.901  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       6.260  -0.666   3.142  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.853   1.563   4.099  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.496   3.086   2.358  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.282   2.887   1.876  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.477   0.805   0.776  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.977   0.635   1.659  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.237   1.151   2.785  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       7.166  -1.094   2.740  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.210  -0.859   4.203  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.405  -1.107   2.654  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.901   1.755   3.922  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.334   2.500   4.240  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.742   0.953   4.983  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.303   2.882  -0.771  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.255   3.158  -2.208  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.124   4.364  -2.562  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.674   4.449  -3.661  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.812   3.419  -2.642  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.481   2.875  -4.023  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.979   2.830  -4.258  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.651   2.557  -5.716  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.489   3.362  -6.184  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.474   2.658  -0.299  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.629   2.290  -2.729  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.146   2.960  -1.927  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.640   4.486  -2.648  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.933   3.511  -4.768  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.880   1.875  -4.110  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.554   2.045  -3.650  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.552   3.780  -3.973  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.512   2.800  -6.319  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.419   1.507  -5.828  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.402   4.228  -5.613  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.618   3.630  -7.180  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.611   2.811  -6.095  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.237   5.290  -1.617  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.030   6.497  -1.804  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.523   6.215  -1.624  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.358   6.756  -2.349  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.581   7.563  -0.805  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.404   8.841  -0.858  1.00  0.00           C  
ATOM    837  CD  GLN B  21       9.311   9.003   0.346  1.00  0.00           C  
ATOM    838  OE1 GLN B  21      10.383   8.402   0.414  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.884   9.819   1.303  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.770   5.158  -0.766  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.857   6.858  -2.803  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.550   7.816  -1.006  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.654   7.153   0.192  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.013   8.825  -1.749  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.731   9.686  -0.900  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.020  10.264   1.182  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       9.451   9.941   2.093  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.848   5.381  -0.642  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.237   5.040  -0.347  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.718   3.841  -1.167  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.851   3.828  -1.644  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.394   4.737   1.146  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.760   3.417   1.559  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.563   3.309   3.064  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.808   3.729   3.835  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      11.558   3.787   5.302  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.136   4.992  -0.090  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.847   5.896  -0.594  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.446   4.699   1.386  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.930   5.529   1.714  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.799   3.336   1.080  1.00  0.00           H  
ATOM    862  HG3 LYS B  22      11.393   2.610   1.233  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.741   3.938   3.351  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      10.331   2.283   3.310  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.594   3.014   3.641  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.117   4.706   3.492  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22      10.724   3.217   5.546  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      12.381   3.416   5.819  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      11.390   4.770   5.598  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.854   2.831  -1.304  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.183   1.606  -2.043  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.156   1.867  -3.194  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.225   1.260  -3.264  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.922   0.920  -2.608  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.287  -0.407  -3.260  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.883   0.712  -1.515  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.975   2.903  -0.882  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.644   0.923  -1.346  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.496   1.562  -3.365  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.179  -0.803  -2.794  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.474  -1.107  -3.131  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.468  -0.254  -4.313  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.254   1.111  -0.583  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.970   1.219  -1.786  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.686  -0.345  -1.401  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.780   2.772  -4.092  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.621   3.108  -5.236  1.00  0.00           C  
ATOM    888  C   GLN B  24      13.971   3.650  -4.778  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.018   3.248  -5.284  1.00  0.00           O  
ATOM    890  CB  GLN B  24      11.923   4.133  -6.130  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.485   5.387  -5.391  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.218   5.989  -5.966  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      10.105   6.189  -7.175  1.00  0.00           O  
ATOM    894  NE2 GLN B  24       9.256   6.280  -5.098  1.00  0.00           N  
ATOM    895  H   GLN B  24      10.917   3.224  -3.985  1.00  0.00           H  
ATOM    896  HA  GLN B  24      12.786   2.204  -5.802  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      12.600   4.424  -6.919  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      11.049   3.674  -6.568  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.309   5.137  -4.356  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.275   6.121  -5.454  1.00  0.00           H  
ATOM    901 HE21 GLN B  24       9.414   6.094  -4.149  1.00  0.00           H  
ATOM    902 HE22 GLN B  24       8.424   6.670  -5.442  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.939   4.563  -3.813  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.160   5.158  -3.283  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.084   4.087  -2.711  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.303   4.157  -2.868  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.826   6.192  -2.218  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.075   4.843  -3.447  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.666   5.660  -4.094  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.806   6.523  -2.346  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.941   5.751  -1.239  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.493   7.035  -2.314  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.495   3.094  -2.051  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.266   2.006  -1.460  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.925   1.163  -2.547  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.147   1.017  -2.579  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.368   1.123  -0.589  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.438   1.879   0.362  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.573   0.904   1.144  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.242   2.758   1.308  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.519   3.093  -1.963  1.00  0.00           H  
ATOM    922  HA  LEU B  26      17.036   2.443  -0.842  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.762   0.511  -1.241  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.999   0.476   0.001  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.785   2.515  -0.213  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.086  -0.043   1.232  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.380   1.302   2.128  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.636   0.758   0.626  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.217   2.319   1.465  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.355   3.741   0.876  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.726   2.836   2.252  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.107   0.610  -3.436  1.00  0.00           N  
ATOM    933  CA  ARG B  27      16.608  -0.219  -4.527  1.00  0.00           C  
ATOM    934  C   ARG B  27      17.554   0.574  -5.423  1.00  0.00           C  
ATOM    935  O   ARG B  27      18.642   0.109  -5.758  1.00  0.00           O  
ATOM    936  CB  ARG B  27      15.443  -0.766  -5.356  1.00  0.00           C  
ATOM    937  CG  ARG B  27      14.505   0.310  -5.878  1.00  0.00           C  
ATOM    938  CD  ARG B  27      13.110  -0.239  -6.126  1.00  0.00           C  
ATOM    939  NE  ARG B  27      12.540   0.260  -7.376  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      11.324  -0.054  -7.814  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      10.544  -0.865  -7.108  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      10.884   0.444  -8.962  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.142   0.764  -3.357  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.149  -1.046  -4.093  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      15.841  -1.305  -6.203  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      14.870  -1.447  -4.744  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      14.443   1.105  -5.150  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      14.900   0.700  -6.805  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      13.164  -1.317  -6.173  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      12.470   0.054  -5.307  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.094   0.861  -7.917  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      10.870  -1.243  -6.242  1.00  0.00           H  
ATOM    953 HH12 ARG B  27       9.631  -1.096  -7.443  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      11.466   1.055  -9.498  1.00  0.00           H  
ATOM    955 HH22 ARG B  27       9.969   0.208  -9.292  1.00  0.00           H  
ATOM    956  N   HIS B  28      17.130   1.774  -5.805  1.00  0.00           N  
ATOM    957  CA  HIS B  28      17.939   2.634  -6.661  1.00  0.00           C  
ATOM    958  C   HIS B  28      19.273   2.969  -6.000  1.00  0.00           C  
ATOM    959  O   HIS B  28      20.261   3.243  -6.681  1.00  0.00           O  
ATOM    960  CB  HIS B  28      17.181   3.921  -6.988  1.00  0.00           C  
ATOM    961  CG  HIS B  28      16.018   3.715  -7.908  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      15.842   2.590  -8.684  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      14.956   4.519  -8.169  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      14.706   2.742  -9.376  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      14.128   3.896  -9.101  1.00  0.00           N  
ATOM    966  H   HIS B  28      16.252   2.089  -5.504  1.00  0.00           H  
ATOM    967  HA  HIS B  28      18.131   2.099  -7.580  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      16.806   4.353  -6.071  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      17.857   4.620  -7.458  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      16.443   1.817  -8.722  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      14.771   5.489  -7.731  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      14.313   2.015 -10.070  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.295   2.946  -4.670  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.510   3.248  -3.919  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.659   2.342  -4.349  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.668   1.148  -4.047  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.257   3.093  -2.419  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.400   3.600  -1.553  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.002   3.665  -0.087  1.00  0.00           C  
ATOM    980  CE  LYS B  29      22.094   3.108   0.812  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      21.827   1.697   1.204  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.475   2.721  -4.182  1.00  0.00           H  
ATOM    983  HA  LYS B  29      20.779   4.273  -4.126  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.364   3.642  -2.157  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.103   2.047  -2.198  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.242   2.934  -1.659  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.677   4.590  -1.886  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      20.819   4.695   0.181  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      20.100   3.089   0.057  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      23.036   3.154   0.285  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      22.153   3.715   1.704  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      20.845   1.597   1.534  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      21.973   1.066   0.389  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      22.468   1.410   1.969  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.627   2.917  -5.056  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.768   2.147  -5.516  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.530   2.846  -6.624  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.930   2.218  -7.605  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.565   3.872  -5.267  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      24.436   1.981  -4.684  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.421   1.191  -5.881  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.736   4.149  -6.474  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.389   4.583  -5.666  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      25.227   4.625  -7.177  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0     -20.912   4.917  -3.117  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.793   4.167  -2.700  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -20.735   6.315  -2.535  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -21.655   6.871  -2.648  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -19.940   6.826  -3.058  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -20.487   6.240  -1.487  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.067   4.574  -4.084  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.129   3.265  -4.724  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.394   2.219  -3.894  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.224   2.391  -3.553  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -19.529   3.332  -6.130  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -20.471   3.924  -7.166  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.599   2.980  -7.534  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.914   2.085  -6.721  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.167   3.135  -8.635  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.385   5.216  -4.374  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.168   2.983  -4.799  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.636   3.939  -6.099  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.264   2.333  -6.444  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.898   4.832  -6.769  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.906   4.153  -8.058  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.088   1.133  -3.571  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.502   0.057  -2.781  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.399  -0.655  -3.556  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.288  -0.829  -3.055  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.566  -0.975  -2.360  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.980  -1.974  -1.374  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.780  -0.278  -1.766  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.018   1.053  -3.872  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.079   0.492  -1.887  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.882  -1.515  -3.241  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.152  -1.522  -0.850  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.739  -2.266  -0.663  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.634  -2.847  -1.909  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.469   0.635  -1.279  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.482  -0.044  -2.552  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.250  -0.928  -1.044  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.713  -1.067  -4.780  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.749  -1.761  -5.625  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.516  -0.899  -5.873  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.394  -1.404  -5.923  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.394  -2.157  -6.944  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.615  -0.899  -5.123  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.447  -2.664  -5.114  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.466  -2.186  -6.827  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.134  -1.433  -7.703  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.037  -3.132  -7.240  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.732   0.402  -6.029  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.637   1.335  -6.272  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.628   1.301  -5.128  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.424   1.439  -5.346  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.180   2.755  -6.445  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.764   3.018  -7.823  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.713   3.436  -8.832  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -15.203   2.612  -9.592  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.383   4.722  -8.844  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.649   0.744  -5.978  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.142   1.035  -7.183  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.952   2.926  -5.712  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.376   3.458  -6.279  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.242   2.115  -8.176  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -17.500   3.805  -7.744  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.830   5.321  -8.210  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -14.706   5.020  -9.488  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.127   1.115  -3.911  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.269   1.061  -2.733  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.709  -0.343  -2.532  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.565  -0.510  -2.110  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.048   1.497  -1.489  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.272   3.005  -1.360  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.505   3.291  -0.519  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.046   3.674  -0.759  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.096   1.011  -3.802  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.449   1.745  -2.890  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.012   1.010  -1.506  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.508   1.160  -0.617  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.434   3.423  -2.342  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.413   2.794   0.437  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.596   4.356  -0.362  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.383   2.926  -1.030  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.499   2.958  -0.163  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.410   4.043  -1.551  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.356   4.500  -0.134  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.522  -1.348  -2.838  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.108  -2.739  -2.690  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.920  -3.052  -3.595  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.942  -3.662  -3.164  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.271  -3.678  -3.018  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.313  -3.762  -1.915  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.752  -5.186  -1.634  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -15.890  -6.012  -1.266  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.957  -5.476  -1.783  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.423  -1.151  -3.170  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.812  -2.890  -1.663  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.758  -3.328  -3.917  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.881  -4.669  -3.192  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.895  -3.347  -1.010  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.178  -3.186  -2.208  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.013  -2.629  -4.852  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.947  -2.865  -5.818  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.666  -2.156  -5.400  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.566  -2.676  -5.592  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.376  -2.392  -7.209  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.772  -2.844  -7.603  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.731  -3.905  -8.690  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.151  -3.356  -9.984  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.214  -2.884 -10.913  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.819  -2.148  -5.136  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.760  -3.926  -5.852  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.351  -1.313  -7.232  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.676  -2.774  -7.937  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.266  -3.253  -6.734  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.327  -1.991  -7.966  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.118  -4.728  -8.354  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.736  -4.256  -8.877  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -12.499  -2.528  -9.747  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.581  -4.135 -10.468  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.968  -2.404 -10.382  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.814  -2.217 -11.604  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.626  -3.691 -11.424  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.812  -0.968  -4.827  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.661  -0.192  -4.383  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.896  -0.924  -3.282  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.729  -0.629  -3.027  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.105   1.182  -3.892  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.002   2.228  -3.944  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.447   3.515  -4.612  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.107   3.437  -5.670  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.136   4.599  -4.077  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.713  -0.604  -4.699  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.010  -0.061  -5.230  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.920   1.520  -4.510  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.447   1.098  -2.870  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.689   2.453  -2.936  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.167   1.823  -4.497  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.555  -1.884  -2.635  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.925  -2.656  -1.571  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.987  -3.708  -2.156  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.786  -3.700  -1.887  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.976  -3.344  -0.672  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.311  -4.296   0.316  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.805  -2.304   0.066  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.483  -2.082  -2.884  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.350  -1.974  -0.961  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.638  -3.919  -1.302  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.621  -3.746   0.937  1.00  0.00           H  
ATOM    147 HG12 VAL A   9     -10.067  -4.755   0.937  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.778  -5.063  -0.226  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.147  -1.617   0.577  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.415  -1.762  -0.641  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.441  -2.796   0.787  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.543  -4.607  -2.963  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.753  -5.658  -3.592  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.604  -5.061  -4.398  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.572  -5.702  -4.598  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.634  -6.522  -4.482  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.506  -4.558  -3.144  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.346  -6.284  -2.811  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.664  -6.427  -4.170  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.537  -6.198  -5.508  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.327  -7.553  -4.401  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.792  -3.827  -4.855  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.775  -3.135  -5.636  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.526  -2.889  -4.795  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.405  -3.126  -5.248  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.325  -1.806  -6.161  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.315  -1.000  -6.961  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.754   0.172  -6.180  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.438   0.755  -5.337  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -3.504   0.523  -6.455  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.636  -3.368  -4.661  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.514  -3.764  -6.474  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.176  -2.008  -6.794  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.647  -1.208  -5.321  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.500  -1.648  -7.244  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.799  -0.623  -7.850  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.020   0.013  -7.138  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.116   1.278  -5.965  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.725  -2.412  -3.570  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.613  -2.134  -2.669  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.215  -3.383  -1.889  1.00  0.00           C  
ATOM    182  O   LEU A  12      -2.047  -3.572  -1.559  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.982  -1.014  -1.695  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.499   0.269  -2.346  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.194   1.145  -1.315  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.358   1.027  -3.007  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.642  -2.242  -3.266  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.773  -1.816  -3.268  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.742  -1.387  -1.024  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.104  -0.768  -1.117  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.221   0.014  -3.108  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.535   1.302  -0.474  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.442   2.097  -1.759  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.097   0.658  -0.978  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.453   0.885  -2.435  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.211   0.654  -4.009  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.599   2.079  -3.045  1.00  0.00           H  
ATOM    198  N   GLU A  13      -4.192  -4.231  -1.592  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.935  -5.457  -0.846  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.940  -6.351  -1.582  1.00  0.00           C  
ATOM    201  O   GLU A  13      -2.265  -7.180  -0.970  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -5.240  -6.216  -0.604  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.929  -5.841   0.697  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -7.207  -6.624   0.927  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.801  -7.095  -0.066  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.613  -6.765   2.100  1.00  0.00           O  
ATOM    207  H   GLU A  13      -5.107  -4.027  -1.878  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.509  -5.180   0.108  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.920  -6.010  -1.418  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -5.029  -7.275  -0.582  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -5.253  -6.037   1.517  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -6.167  -4.788   0.672  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.852  -6.179  -2.898  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.940  -6.974  -3.712  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.575  -6.301  -3.828  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.455  -6.973  -3.892  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.535  -7.208  -5.092  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.415  -5.506  -3.332  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.815  -7.934  -3.232  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.606  -7.077  -5.049  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.114  -6.500  -5.791  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.307  -8.213  -5.416  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.573  -4.972  -3.859  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.667  -4.210  -3.969  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.247  -3.902  -2.593  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.412  -4.192  -2.320  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.424  -2.908  -4.734  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.692  -2.295  -5.310  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.606  -2.076  -6.808  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.978  -1.082  -7.228  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.168  -2.899  -7.560  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.425  -4.491  -3.805  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.377  -4.812  -4.519  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.259  -3.104  -5.547  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.026  -2.190  -4.064  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.864  -1.342  -4.832  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.521  -2.955  -5.103  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.427  -3.312  -1.730  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.853  -2.959  -0.380  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.530  -4.139   0.314  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.408  -3.955   1.157  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.349  -2.488   0.443  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.043  -2.048   1.839  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.183  -1.650   2.081  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.902  -2.119   2.767  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.492  -3.105  -2.007  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.562  -2.149  -0.458  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.813  -1.652  -0.059  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -1.062  -3.294   0.525  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.786  -2.448   2.502  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.678  -1.835   3.678  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.117  -5.351  -0.045  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.686  -6.557   0.546  1.00  0.00           C  
ATOM    254  C   TYR A  17       2.962  -6.977  -0.182  1.00  0.00           C  
ATOM    255  O   TYR A  17       3.867  -7.558   0.417  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.663  -7.698   0.509  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.232  -9.043   0.906  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.760  -9.251   2.174  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.241 -10.106   0.010  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.282 -10.477   2.537  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       1.760 -11.336   0.367  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.280 -11.516   1.631  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.798 -12.740   1.989  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.412  -5.436  -0.721  1.00  0.00           H  
ATOM    265  HA  TYR A  17       1.930  -6.338   1.575  1.00  0.00           H  
ATOM    266  HB2 TYR A  17      -0.145  -7.468   1.187  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.270  -7.786  -0.493  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       1.761  -8.436   2.883  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       0.833  -9.961  -0.979  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       2.690 -10.619   3.527  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       1.758 -12.149  -0.344  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.566 -12.934   1.446  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.026  -6.685  -1.478  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.188  -7.041  -2.284  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.405  -6.198  -1.908  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.542  -6.659  -2.006  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.874  -6.868  -3.773  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.420  -7.988  -4.644  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.356  -7.661  -6.122  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.984  -6.712  -6.589  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       3.591  -8.449  -6.870  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.271  -6.226  -1.902  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.414  -8.080  -2.095  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.801  -6.833  -3.900  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.299  -5.936  -4.114  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.451  -8.165  -4.375  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       3.842  -8.883  -4.462  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.118  -9.187  -6.432  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       3.530  -8.260  -7.830  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.161  -4.963  -1.481  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.241  -4.062  -1.096  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.619  -4.253   0.368  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.792  -4.197   0.727  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.832  -2.610  -1.340  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.520  -2.261  -2.796  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.802  -0.922  -2.884  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.796  -2.240  -3.624  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.235  -4.650  -1.425  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.100  -4.290  -1.710  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.954  -2.404  -0.745  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.633  -1.969  -1.004  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.866  -3.016  -3.208  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.938  -0.380  -1.959  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.210  -0.347  -3.702  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.749  -1.089  -3.051  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.476  -2.995  -3.257  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.559  -2.441  -4.657  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.261  -1.269  -3.543  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.616  -4.477   1.213  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.849  -4.675   2.640  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.869  -5.784   2.882  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.550  -5.801   3.908  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.537  -5.010   3.351  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.535  -4.651   4.828  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.232  -5.011   5.512  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.183  -5.007   4.834  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       3.258  -5.296   6.729  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.699  -4.510   0.868  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.239  -3.751   3.042  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.734  -4.472   2.871  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.353  -6.070   3.260  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.339  -5.183   5.316  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.696  -3.588   4.927  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.971  -6.709   1.933  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.908  -7.820   2.045  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.212  -7.515   1.316  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.259  -8.076   1.639  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.282  -9.098   1.482  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.639 -10.348   2.270  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.141 -11.618   1.608  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.444 -12.422   2.227  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.497 -11.804   0.341  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.401  -6.643   1.138  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.121  -7.968   3.093  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.209  -8.991   1.485  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.619  -9.231   0.465  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.714 -10.406   2.361  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       7.199 -10.276   3.254  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.053 -11.121  -0.089  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       7.188 -12.617  -0.111  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.145  -6.626   0.328  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.326  -6.253  -0.444  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.047  -5.065   0.188  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.239  -4.862  -0.035  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.932  -5.915  -1.883  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.121  -5.681  -2.801  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.820  -4.683  -3.901  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.638  -4.561  -4.285  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      11.768  -4.024  -4.379  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.283  -6.211   0.113  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.995  -7.100  -0.454  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.350  -6.731  -2.286  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.327  -5.021  -1.878  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.945  -5.307  -2.212  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.402  -6.621  -3.253  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.316  -4.282   0.975  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.886  -3.113   1.634  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.450  -3.471   3.005  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.381  -2.829   3.490  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.839  -1.994   1.800  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.504  -0.704   2.254  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.070  -1.781   0.502  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.369  -4.493   1.114  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.688  -2.738   1.014  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.138  -2.298   2.563  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.454  -0.931   2.716  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.663  -0.061   1.402  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       9.868  -0.203   2.969  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.397  -2.500  -0.234  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.013  -1.910   0.685  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.251  -0.782   0.134  1.00  0.00           H  
ATOM    372  N   ALA A  24      10.879  -4.497   3.628  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.322  -4.939   4.945  1.00  0.00           C  
ATOM    374  C   ALA A  24      12.823  -5.216   4.967  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.463  -5.132   6.015  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.550  -6.178   5.373  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.138  -4.969   3.191  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.104  -4.149   5.651  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.464  -6.855   4.536  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.075  -6.669   6.179  1.00  0.00           H  
ATOM    381  HB3 ALA A  24       9.564  -5.891   5.706  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.379  -5.547   3.805  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.805  -5.837   3.699  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.555  -4.678   3.053  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.661  -4.334   3.469  1.00  0.00           O  
ATOM    386  CB  GLN A  25      15.028  -7.118   2.892  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.288  -7.136   1.564  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.684  -8.311   0.694  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      15.767  -8.329   0.109  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      13.805  -9.304   0.604  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.819  -5.601   3.003  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.189  -5.984   4.699  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      16.083  -7.225   2.693  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      14.693  -7.961   3.477  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.228  -7.193   1.758  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.507  -6.222   1.033  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.963  -9.222   1.097  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      14.036 -10.077   0.047  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.948  -4.078   2.033  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.566  -2.957   1.334  1.00  0.00           C  
ATOM    401  C   LEU A  26      15.841  -1.803   2.292  1.00  0.00           C  
ATOM    402  O   LEU A  26      16.823  -1.076   2.138  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.668  -2.485   0.189  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.556  -3.454  -0.989  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.422  -3.042  -1.915  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.871  -3.519  -1.750  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.067  -4.395   1.744  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.504  -3.300   0.924  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.677  -2.314   0.584  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.055  -1.549  -0.181  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.336  -4.443  -0.613  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.503  -2.975  -1.351  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.647  -2.081  -2.353  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.311  -3.777  -2.698  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.283  -2.525  -1.842  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.566  -4.148  -1.214  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.698  -3.932  -2.733  1.00  0.00           H  
ATOM    418  N   GLU A  27      14.972  -1.643   3.285  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.124  -0.578   4.271  1.00  0.00           C  
ATOM    420  C   GLU A  27      15.954  -1.052   5.462  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.554  -0.890   6.615  1.00  0.00           O  
ATOM    422  CB  GLU A  27      13.752  -0.095   4.747  1.00  0.00           C  
ATOM    423  CG  GLU A  27      12.983  -1.132   5.550  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.840  -0.752   7.011  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.641   0.449   7.295  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      12.926  -1.654   7.870  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.211  -2.256   3.358  1.00  0.00           H  
ATOM    428  HA  GLU A  27      15.638   0.242   3.794  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      13.886   0.781   5.364  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      13.159   0.172   3.885  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      11.996  -1.240   5.124  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.506  -2.075   5.487  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.112  -1.637   5.175  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.995  -2.133   6.223  1.00  0.00           C  
ATOM    435  C   HIS A  28      18.625  -0.978   6.996  1.00  0.00           C  
ATOM    436  O   HIS A  28      18.931  -1.105   8.182  1.00  0.00           O  
ATOM    437  CB  HIS A  28      19.088  -3.020   5.619  1.00  0.00           C  
ATOM    438  CG  HIS A  28      20.039  -2.280   4.729  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      20.968  -1.370   5.183  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      20.192  -2.329   3.381  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      21.642  -0.906   4.122  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      21.209  -1.456   3.005  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.378  -1.738   4.238  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.401  -2.724   6.903  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      19.661  -3.466   6.417  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.624  -3.801   5.036  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      21.111  -1.110   6.117  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.622  -2.944   2.700  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      22.435  -0.176   4.176  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.812   0.150   6.318  1.00  0.00           N  
ATOM    451  CA  GLU A  29      19.403   1.329   6.940  1.00  0.00           C  
ATOM    452  C   GLU A  29      18.546   1.815   8.105  1.00  0.00           C  
ATOM    453  O   GLU A  29      19.063   2.158   9.168  1.00  0.00           O  
ATOM    454  CB  GLU A  29      19.566   2.447   5.910  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.198   3.709   6.475  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.585   3.465   7.036  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      22.405   2.830   6.338  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.853   3.908   8.172  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.547   0.190   5.374  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.377   1.052   7.316  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      20.188   2.089   5.103  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      18.593   2.703   5.516  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      20.269   4.445   5.688  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      19.567   4.089   7.265  1.00  0.00           H  
ATOM    465  N   GLY A  30      17.234   1.840   7.897  1.00  0.00           N  
ATOM    466  CA  GLY A  30      16.326   2.286   8.938  1.00  0.00           C  
ATOM    467  C   GLY A  30      15.262   3.231   8.414  1.00  0.00           C  
ATOM    468  O   GLY A  30      14.445   2.854   7.574  1.00  0.00           O  
ATOM    469  H   GLY A  30      16.879   1.555   7.030  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      15.843   1.423   9.372  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      16.894   2.791   9.704  1.00  0.00           H  
HETATM  472  N   NH2 A  31      15.268   4.464   8.908  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      15.949   4.692   9.575  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      14.591   5.095   8.586  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -22.044  -1.494   4.088  1.00  0.00           C  
HETATM  477  O   ACE B   0     -21.999  -0.851   5.137  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -23.364  -1.686   3.346  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -23.923  -2.485   3.807  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -23.163  -1.935   2.315  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -23.937  -0.771   3.391  1.00  0.00           H  
ATOM    482  N   GLU B   1     -20.972  -2.053   3.534  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.650  -1.937   4.147  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.900  -0.715   3.633  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.675  -0.655   3.711  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -18.800  -3.186   3.909  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -19.311  -4.100   2.810  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -19.172  -3.493   1.427  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -19.038  -2.255   1.334  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -19.197  -4.255   0.439  1.00  0.00           O  
ATOM    491  H   GLU B   1     -21.073  -2.547   2.695  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -19.793  -1.825   5.206  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -17.801  -2.870   3.650  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -18.757  -3.753   4.827  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -18.750  -5.016   2.842  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -20.354  -4.313   2.992  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.632   0.266   3.118  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.015   1.483   2.605  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.020   2.074   3.598  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.196   2.894   3.230  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.071   2.549   2.263  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.433   3.728   1.545  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.187   1.946   1.424  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.605   0.174   3.085  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.483   1.233   1.701  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.499   2.910   3.186  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.843   3.368   0.715  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.205   4.388   1.178  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.796   4.267   2.232  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.763   1.283   0.684  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.857   1.389   2.063  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.734   2.735   0.930  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.113   1.662   4.856  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.214   2.146   5.899  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.010   1.221   6.094  1.00  0.00           C  
ATOM    516  O   GLN B   3     -14.876   1.571   5.765  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.970   2.308   7.220  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.659   3.607   7.945  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.880   4.207   8.614  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.940   4.332   8.001  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.736   4.582   9.880  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.792   1.008   5.087  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.847   3.113   5.585  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.031   2.279   7.019  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.714   1.487   7.873  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -16.912   3.413   8.700  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -17.271   4.319   7.230  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.862   4.453  10.305  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -19.509   4.973  10.338  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.280   0.045   6.664  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -15.246  -0.951   6.957  1.00  0.00           C  
ATOM    532  C   ALA B   4     -14.446  -1.352   5.722  1.00  0.00           C  
ATOM    533  O   ALA B   4     -13.357  -1.912   5.837  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -15.874  -2.181   7.594  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.206  -0.153   6.914  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -14.570  -0.517   7.678  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -16.881  -2.304   7.223  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -15.289  -3.054   7.346  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -15.899  -2.057   8.667  1.00  0.00           H  
ATOM    540  N   LEU B   5     -14.979  -1.060   4.546  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.297  -1.386   3.300  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.714  -0.130   2.673  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.935  -0.189   1.721  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.265  -2.041   2.325  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.328  -3.568   2.391  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.259  -4.115   1.319  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.935  -4.162   2.246  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.845  -0.600   4.510  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.501  -2.074   3.524  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.246  -1.656   2.531  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.991  -1.747   1.328  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.719  -3.864   3.354  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.760  -3.296   0.824  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.687  -4.677   0.596  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.994  -4.761   1.776  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.414  -3.666   1.440  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.388  -4.027   3.166  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -14.015  -5.217   2.026  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.120   1.001   3.217  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.687   2.294   2.744  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.423   2.741   3.461  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.341   2.778   2.876  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.827   3.269   2.981  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.437   4.739   2.951  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.271   5.525   1.948  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.050   6.646   2.620  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -15.463   7.983   2.327  1.00  0.00           N  
ATOM    568  H   LYS B   6     -14.752   0.966   3.963  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.495   2.225   1.694  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.584   3.100   2.229  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.252   3.042   3.948  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.586   5.158   3.934  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.396   4.819   2.677  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.614   5.953   1.206  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.968   4.854   1.467  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.068   6.624   2.263  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.041   6.484   3.688  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -14.918   7.947   1.441  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -16.218   8.691   2.228  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -14.829   8.274   3.098  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.569   3.073   4.735  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.446   3.514   5.544  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.321   2.482   5.525  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.153   2.819   5.717  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -11.903   3.758   6.978  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.080   4.717   7.086  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.314   4.024   7.644  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.403   4.177   9.153  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.853   5.539   9.549  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.459   3.018   5.144  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.079   4.440   5.128  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.194   2.814   7.412  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.080   4.167   7.539  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.809   5.530   7.742  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.308   5.104   6.104  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.195   4.460   7.195  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.265   2.973   7.399  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -15.104   3.451   9.536  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -13.427   3.992   9.579  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -14.197   6.255   9.176  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.805   5.725   9.173  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.881   5.619  10.586  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.681   1.222   5.295  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.701   0.144   5.256  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.732   0.329   4.090  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.565  -0.052   4.176  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.402  -1.219   5.170  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.877  -1.598   3.771  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.130  -2.813   3.236  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.002  -3.981   3.110  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.237  -4.844   4.096  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -10.680  -4.675   5.289  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.036  -5.882   3.889  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.628   1.012   5.152  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.138   0.185   6.176  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.718  -1.980   5.512  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.262  -1.206   5.823  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.930  -1.826   3.809  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.713  -0.765   3.105  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.728  -2.572   2.264  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.320  -3.051   3.908  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.433  -4.132   2.243  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.078  -3.896   5.454  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -10.863  -5.327   6.023  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.460  -6.016   2.994  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.216  -6.531   4.629  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.221   0.920   3.002  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.391   1.156   1.829  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.230   2.080   2.173  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.077   1.791   1.853  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.206   1.766   0.669  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.317   2.041  -0.538  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.357   0.847   0.289  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.158   1.206   2.992  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.997   0.206   1.504  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.621   2.706   1.003  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.281   2.024  -0.236  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.485   1.282  -1.289  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.556   3.011  -0.948  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.627   0.238   1.138  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.206   1.440  -0.014  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.053   0.210  -0.529  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.543   3.190   2.832  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.524   4.152   3.228  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.438   3.478   4.061  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.307   3.954   4.123  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.156   5.296   4.022  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.413   5.859   3.379  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.514   7.366   3.517  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.364   7.877   4.245  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.645   8.084   2.817  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.480   3.362   3.063  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.077   4.552   2.330  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.413   4.937   5.008  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.436   6.096   4.116  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.407   5.609   2.329  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.274   5.410   3.850  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -6.996   7.609   2.257  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -7.688   9.061   2.887  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.793   2.366   4.700  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.851   1.625   5.527  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.894   0.794   4.676  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.816   0.414   5.134  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.600   0.731   6.505  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.712   2.036   4.611  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.277   2.339   6.099  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.606   1.102   6.634  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.634  -0.276   6.119  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.090   0.734   7.458  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.288   0.517   3.434  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.451  -0.267   2.531  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.486   0.642   1.778  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.292   0.362   1.684  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.304  -1.044   1.519  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.698  -1.464   1.997  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.620  -1.680   0.808  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.621  -2.727   2.840  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.154   0.849   3.120  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.884  -0.964   3.125  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.421  -0.430   0.639  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.764  -1.936   1.239  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.118  -0.678   2.605  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.187  -2.415   0.145  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.581  -2.031   1.156  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.749  -0.748   0.277  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.630  -2.822   3.256  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.344  -2.669   3.640  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.837  -3.585   2.221  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.023   1.729   1.234  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.227   2.686   0.475  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.417   3.597   1.394  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.398   4.152   0.984  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.132   3.524  -0.428  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.265   4.213   0.314  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -3.986   5.695   0.486  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -4.980   6.548  -0.288  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.311   7.670  -1.003  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.984   1.887   1.341  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.544   2.128  -0.143  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.534   4.281  -0.913  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.562   2.883  -1.182  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.180   4.090  -0.246  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.373   3.762   1.289  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.052   5.946   1.535  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -2.990   5.902   0.125  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.487   5.925  -1.009  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.702   6.954   0.405  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.397   7.883  -0.556  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.147   7.413  -1.996  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.909   8.521  -0.970  1.00  0.00           H  
ATOM    711  N   ALA B  14      -1.866   3.747   2.638  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.166   4.593   3.602  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.302   4.200   3.703  1.00  0.00           C  
ATOM    714  O   ALA B  14       1.193   5.013   3.456  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -1.830   4.507   4.968  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.682   3.281   2.915  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.233   5.615   3.257  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.230   3.515   5.113  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.101   4.717   5.736  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.631   5.230   5.024  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.546   2.944   4.059  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.906   2.437   4.185  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.519   2.207   2.808  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.633   2.654   2.532  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.915   1.133   4.987  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.299   0.523   5.144  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.829   0.693   6.559  1.00  0.00           C  
ATOM    728  NE  ARG B  15       5.019  -0.120   6.799  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.469  -0.438   8.011  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.828  -0.018   9.095  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       6.560  -1.179   8.139  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.206   2.342   4.236  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.490   3.178   4.709  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.515   1.327   5.971  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.282   0.414   4.487  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.245  -0.531   4.916  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.975   1.008   4.455  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.077   1.732   6.714  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.058   0.401   7.255  1.00  0.00           H  
ATOM    740  HE  ARG B  15       5.510  -0.446   6.015  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.004   0.541   9.006  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       5.171  -0.260  10.003  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       7.046  -1.500   7.326  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       6.898  -1.419   9.049  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.781   1.510   1.948  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.244   1.216   0.595  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.750   2.476  -0.101  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.868   2.503  -0.617  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.114   0.581  -0.221  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.497   0.345  -1.670  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.639   0.573  -2.066  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.538  -0.112  -2.468  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.902   1.185   2.232  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.058   0.511   0.671  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.855  -0.369   0.219  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.251   1.230  -0.195  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.349  -0.271  -2.083  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.759  -0.274  -3.409  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.925   3.520  -0.113  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.302   4.779  -0.746  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.663   5.248  -0.245  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.489   5.735  -1.018  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.247   5.854  -0.477  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.600   7.201  -1.066  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       2.082   7.307  -2.364  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.455   8.366  -0.323  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.409   8.536  -2.906  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.780   9.598  -0.857  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.257   9.678  -2.149  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.582  10.903  -2.685  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.047   3.442   0.316  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.364   4.607  -1.811  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.306   5.541  -0.904  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.132   5.976   0.589  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       2.201   6.411  -2.956  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.082   8.300   0.688  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.783   8.597  -3.917  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       1.660  10.493  -0.264  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.373  10.818  -3.221  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.893   5.091   1.055  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.156   5.491   1.658  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.301   4.657   1.105  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.325   5.195   0.685  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.084   5.369   3.172  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.197   4.693   1.619  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.330   6.529   1.407  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.358   4.615   3.438  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.053   5.087   3.556  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.791   6.317   3.597  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.122   3.338   1.091  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.151   2.449   0.567  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.398   2.762  -0.901  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.518   3.066  -1.297  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.756   0.976   0.724  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.909   0.643   1.953  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.739  -0.862   2.090  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.538   1.224   3.211  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.282   2.962   1.427  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.058   2.633   1.122  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.210   0.678  -0.158  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.663   0.391   0.774  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.929   1.077   1.834  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.889  -1.330   1.127  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.464  -1.245   2.792  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.743  -1.081   2.445  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.529   0.815   3.341  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.603   2.299   3.118  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       5.929   0.975   4.067  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.334   2.700  -1.700  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.416   2.985  -3.133  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.354   4.156  -3.423  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.988   4.210  -4.477  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.024   3.299  -3.683  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.775   2.722  -5.066  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.924   1.466  -4.997  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.504   1.727  -5.468  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.366   1.557  -6.941  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.466   2.462  -1.312  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.793   2.103  -3.627  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.283   2.896  -3.007  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.903   4.371  -3.736  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.263   3.460  -5.666  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.724   2.480  -5.522  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       4.367   0.707  -5.626  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.896   1.118  -3.975  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       1.843   1.035  -4.970  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.231   2.738  -5.203  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       3.256   1.809  -7.415  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.135   0.567  -7.166  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.608   2.170  -7.302  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.427   5.095  -2.485  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.274   6.270  -2.641  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.724   5.984  -2.246  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.655   6.442  -2.908  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.723   7.425  -1.804  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.559   8.693  -1.887  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.770   9.935  -1.524  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       6.584   9.861  -1.205  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.428  11.088  -1.570  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.889   5.000  -1.672  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.247   6.554  -3.680  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.724   7.657  -2.145  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.676   7.117  -0.770  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.393   8.603  -1.206  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.928   8.800  -2.896  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       9.372  11.072  -1.832  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.942  11.908  -1.340  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.912   5.249  -1.152  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.254   4.936  -0.664  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.806   3.634  -1.251  1.00  0.00           C  
ATOM    851  O   LYS B  22      13.020   3.442  -1.295  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.248   4.850   0.862  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.150   3.957   1.412  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.703   2.914   2.372  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.375   3.562   3.572  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.404   3.847   4.665  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.132   4.925  -0.653  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.904   5.745  -0.959  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.201   4.464   1.193  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      11.111   5.843   1.266  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.430   4.567   1.937  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.667   3.454   0.589  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.892   2.291   2.718  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.428   2.308   1.849  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.137   2.895   3.945  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.831   4.488   3.257  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.478   4.097   4.265  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.292   3.009   5.271  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.745   4.639   5.248  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.918   2.739  -1.687  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.336   1.453  -2.253  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.548   1.615  -3.169  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.639   1.134  -2.860  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.196   0.772  -3.042  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.663  -0.557  -3.623  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.976   0.565  -2.154  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.964   2.940  -1.618  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.606   0.806  -1.431  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.913   1.418  -3.861  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.439  -0.971  -2.996  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.830  -1.244  -3.665  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.049  -0.399  -4.619  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.180   0.949  -1.166  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.132   1.086  -2.577  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.752  -0.490  -2.090  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.354   2.298  -4.292  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.437   2.525  -5.241  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.599   3.248  -4.570  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.759   3.050  -4.931  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.936   3.336  -6.437  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.295   4.659  -6.052  1.00  0.00           C  
ATOM    892  CD  GLN B  24      11.696   5.384  -7.240  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      11.436   4.783  -8.282  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      11.472   6.684  -7.088  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.464   2.663  -4.483  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.781   1.561  -5.588  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.771   3.541  -7.092  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.206   2.750  -6.974  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.513   4.470  -5.332  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      13.048   5.293  -5.604  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.704   7.097  -6.230  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.085   7.179  -7.840  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.279   4.081  -3.584  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.296   4.826  -2.854  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.175   3.885  -2.042  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.390   4.063  -1.964  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.646   5.863  -1.950  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.336   4.192  -3.338  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.910   5.346  -3.576  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.838   6.347  -2.477  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.258   5.377  -1.066  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.380   6.600  -1.661  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.550   2.875  -1.441  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.274   1.897  -0.639  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.308   1.168  -1.490  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.512   1.277  -1.255  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.304   0.883  -0.027  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.257   1.468   0.922  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.214   0.419   1.272  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.923   2.004   2.183  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.580   2.784  -1.545  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.781   2.424   0.155  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.786   0.383  -0.833  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.879   0.149   0.517  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.754   2.288   0.434  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.707  -0.501   1.550  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.613   0.769   2.098  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.580   0.243   0.415  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.890   1.541   2.304  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.044   3.074   2.098  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.304   1.779   3.040  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.825   0.424  -2.480  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.700  -0.326  -3.374  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.706   0.595  -4.057  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.815   0.178  -4.393  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.872  -1.068  -4.427  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.803  -0.208  -5.084  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.456  -0.916  -5.111  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.723  -0.651  -6.346  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.085  -1.119  -7.539  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      15.169  -1.874  -7.662  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      13.361  -0.830  -8.611  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.855   0.380  -2.613  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.238  -1.049  -2.779  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.534  -1.430  -5.199  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.388  -1.912  -3.956  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.702   0.712  -4.528  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.104   0.011  -6.097  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.622  -1.979  -5.024  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.868  -0.575  -4.274  1.00  0.00           H  
ATOM    951  HE  ARG B  27      12.919  -0.095  -6.284  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      15.720  -2.096  -6.858  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      15.435  -2.222  -8.561  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.543  -0.261  -8.524  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      13.633  -1.181  -9.508  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.314   1.849  -4.259  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.183   2.827  -4.901  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.466   3.022  -4.099  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.524   3.309  -4.660  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.455   4.165  -5.056  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.951   4.413  -6.444  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.268   5.528  -7.188  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      17.133   3.662  -7.226  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.647   5.423  -8.372  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      16.946   4.308  -8.445  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.418   2.123  -3.969  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.439   2.451  -5.880  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.607   4.184  -4.388  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.129   4.968  -4.798  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.845   6.267  -6.902  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      16.693   2.714  -6.955  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      17.714   6.155  -9.163  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.365   2.865  -2.783  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.517   3.024  -1.903  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.599   1.999  -2.231  1.00  0.00           C  
ATOM    976  O   LYS B  29      23.721   2.359  -2.585  1.00  0.00           O  
ATOM    977  CB  LYS B  29      21.091   2.884  -0.440  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.999   3.619   0.531  1.00  0.00           C  
ATOM    979  CD  LYS B  29      23.195   2.770   0.928  1.00  0.00           C  
ATOM    980  CE  LYS B  29      22.956   2.049   2.244  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      24.196   1.963   3.064  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.496   2.637  -2.394  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.918   4.014  -2.057  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.090   3.273  -0.330  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      21.091   1.836  -0.177  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.353   4.525   0.062  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.435   3.867   1.418  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      23.377   2.038   0.156  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      24.061   3.409   1.030  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      22.203   2.585   2.802  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      22.604   1.050   2.033  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      25.015   1.770   2.455  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      24.354   2.860   3.566  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      24.110   1.197   3.763  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.253   0.722  -2.111  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.204  -0.336  -2.399  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.284  -1.362  -1.286  1.00  0.00           C  
ATOM    998  O   GLY B  30      22.383  -2.184  -1.125  1.00  0.00           O  
ATOM    999  H   GLY B  30      21.343   0.494  -1.826  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.910  -0.832  -3.311  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      24.181   0.103  -2.540  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.364  -1.320  -0.515  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      25.042  -0.637  -0.704  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      24.441  -1.973   0.212  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -21.754   2.713  -7.043  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.575   1.747  -7.787  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.162   3.186  -6.702  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.114   4.172  -6.265  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.612   2.501  -5.998  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.759   3.221  -7.602  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.754   3.398  -6.495  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.358   3.049  -6.742  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.840   2.055  -5.708  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.638   1.988  -5.446  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.491   4.304  -6.728  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -18.350   4.963  -8.090  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.060   5.748  -8.228  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.084   5.415  -7.523  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.026   6.697  -9.040  1.00  0.00           O  
ATOM     16  H   GLU A   1     -20.960   4.157  -5.912  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.300   2.591  -7.716  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.929   5.019  -6.049  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.506   4.041  -6.374  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -18.369   4.197  -8.851  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.182   5.637  -8.239  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.751   1.285  -5.128  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.400   0.285  -4.122  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.163  -0.512  -4.536  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.167  -0.548  -3.813  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.572  -0.686  -3.891  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.194  -1.766  -2.886  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.807   0.072  -3.428  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.687   1.389  -5.382  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.195   0.799  -3.195  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.802  -1.163  -4.832  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.412  -1.400  -2.239  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.060  -2.026  -2.294  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.844  -2.642  -3.413  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.514   0.851  -2.739  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.299   0.513  -4.283  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.483  -0.609  -2.935  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.235  -1.148  -5.701  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.122  -1.943  -6.208  1.00  0.00           C  
ATOM     40  C   ALA A   3     -15.843  -1.116  -6.276  1.00  0.00           C  
ATOM     41  O   ALA A   3     -14.772  -1.580  -5.887  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.460  -2.508  -7.580  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.056  -1.081  -6.232  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -16.969  -2.771  -5.532  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.531  -2.527  -7.709  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.015  -1.886  -8.345  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.069  -3.512  -7.662  1.00  0.00           H  
ATOM     48  N   GLN A   4     -15.964   0.113  -6.769  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.817   1.009  -6.886  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.060   1.112  -5.563  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.863   1.400  -5.543  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.276   2.398  -7.335  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -14.441   2.978  -8.466  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -12.960   3.002  -8.144  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -12.474   3.908  -7.467  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -12.233   2.002  -8.630  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.846   0.426  -7.059  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.154   0.601  -7.634  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.301   2.336  -7.669  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.221   3.075  -6.494  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -14.592   2.378  -9.352  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -14.770   3.989  -8.658  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -12.687   1.316  -9.163  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -11.272   1.992  -8.437  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.765   0.874  -4.462  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.158   0.939  -3.138  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.764  -0.451  -2.650  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.768  -0.614  -1.946  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.122   1.590  -2.144  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.793   2.871  -2.641  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.974   3.234  -1.754  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.790   4.014  -2.689  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.715   0.649  -4.539  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.268   1.546  -3.211  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.894   0.874  -1.902  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.575   1.823  -1.243  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.167   2.711  -3.642  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.712   3.068  -0.720  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.226   4.275  -1.899  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.822   2.619  -2.014  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.114   3.934  -1.851  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.228   3.961  -3.610  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.314   4.957  -2.640  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.551  -1.453  -3.030  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.281  -2.830  -2.633  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.928  -3.289  -3.164  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.000  -3.538  -2.393  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.385  -3.758  -3.140  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.693  -3.621  -2.378  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.241  -4.956  -1.914  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -16.434  -5.838  -1.555  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.480  -5.120  -1.909  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.331  -1.262  -3.593  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.262  -2.865  -1.553  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.575  -3.537  -4.180  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.048  -4.780  -3.054  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.526  -2.998  -1.512  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.423  -3.152  -3.022  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.819  -3.396  -4.486  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.570  -3.822  -5.117  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.417  -2.913  -4.711  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.254  -3.309  -4.778  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.704  -3.853  -6.644  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -12.627  -2.786  -7.212  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -12.435  -2.623  -8.711  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -12.614  -1.177  -9.141  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.020  -0.883  -9.532  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.592  -3.181  -5.047  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.350  -4.818  -4.766  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -10.726  -3.717  -7.081  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -12.086  -4.820  -6.939  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.651  -3.074  -7.022  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -12.418  -1.845  -6.725  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -11.439  -2.946  -8.974  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -13.162  -3.235  -9.225  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -12.337  -0.533  -8.320  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -11.966  -0.983  -9.984  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.323  -1.531 -10.288  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.651  -1.002  -8.715  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.099   0.095  -9.878  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.740  -1.699  -4.274  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.714  -0.759  -3.846  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.882  -1.364  -2.723  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.692  -1.082  -2.597  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.341   0.555  -3.386  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.330   1.678  -3.222  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.967   2.977  -2.771  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.997   2.920  -2.067  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.435   4.052  -3.122  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.682  -1.435  -4.230  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.070  -0.564  -4.691  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.075   0.863  -4.114  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.829   0.397  -2.436  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.597   1.378  -2.487  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.838   1.842  -4.169  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.517  -2.216  -1.917  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.831  -2.881  -0.818  1.00  0.00           C  
ATOM    138  C   VAL A   9      -8.011  -4.050  -1.349  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.828  -4.183  -1.033  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.823  -3.379   0.257  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.190  -4.451   1.138  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.310  -2.214   1.103  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.463  -2.411  -2.079  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.163  -2.164  -0.361  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.676  -3.814  -0.243  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.115  -4.343   1.120  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.546  -4.342   2.151  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.458  -5.428   0.765  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.730  -1.455   0.462  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.063  -2.561   1.793  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -9.479  -1.799   1.656  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.638  -4.883  -2.180  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.948  -6.022  -2.775  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.622  -5.564  -3.367  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.643  -6.309  -3.396  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.815  -6.675  -3.840  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.577  -4.716  -2.409  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.757  -6.746  -1.995  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.855  -6.578  -3.568  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.646  -6.190  -4.790  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.560  -7.722  -3.921  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.604  -4.310  -3.813  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.409  -3.709  -4.379  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.336  -3.595  -3.299  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.373  -4.355  -3.289  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -5.751  -2.328  -4.952  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -4.536  -1.481  -5.304  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -3.797  -2.001  -6.522  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -2.663  -2.470  -6.421  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.437  -1.920  -7.682  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.416  -3.768  -3.740  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.050  -4.349  -5.172  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.340  -2.459  -5.847  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.342  -1.790  -4.225  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.863  -0.472  -5.505  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -3.858  -1.477  -4.463  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.338  -1.535  -7.687  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -3.982  -2.249  -8.485  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.527  -2.643  -2.386  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.602  -2.409  -1.275  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.058  -3.725  -0.716  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.859  -3.972  -0.729  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.326  -1.669  -0.155  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -5.483  -0.778  -0.605  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -6.050  -0.004   0.564  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -5.036   0.157  -1.719  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.321  -2.075  -2.456  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.785  -1.795  -1.629  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.705  -2.400   0.542  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.605  -1.051   0.359  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -6.271  -1.404  -0.993  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.921  -0.572   1.469  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.539   0.939   0.658  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -7.101   0.169   0.399  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -4.211  -0.290  -2.252  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -5.853   0.323  -2.399  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -4.722   1.097  -1.300  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.959  -4.562  -0.209  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.574  -5.847   0.370  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.713  -6.656  -0.596  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.864  -7.442  -0.175  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.818  -6.651   0.759  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.752  -5.911   1.702  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -7.131  -6.538   1.766  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.605  -7.035   0.724  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.737  -6.529   2.859  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.905  -4.306  -0.217  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.998  -5.646   1.260  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.367  -6.899  -0.137  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.503  -7.564   1.242  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -5.323  -5.921   2.693  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.850  -4.891   1.364  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.934  -6.459  -1.891  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -2.175  -7.171  -2.913  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.901  -6.416  -3.279  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.139  -7.022  -3.539  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -3.035  -7.390  -4.149  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.624  -5.819  -2.166  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.907  -8.139  -2.514  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.595  -6.491  -4.361  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.402  -7.626  -4.990  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -3.719  -8.206  -3.971  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.992  -5.091  -3.299  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.148  -4.248  -3.633  1.00  0.00           C  
ATOM    225  C   GLU A  15       0.940  -3.885  -2.380  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.147  -4.119  -2.312  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -0.324  -2.983  -4.350  1.00  0.00           C  
ATOM    228  CG  GLU A  15       0.784  -2.256  -5.096  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.104  -2.897  -6.432  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.224  -3.591  -6.984  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.235  -2.705  -6.927  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.848  -4.669  -3.082  1.00  0.00           H  
ATOM    233  HA  GLU A  15       0.789  -4.809  -4.297  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -1.089  -3.255  -5.063  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.746  -2.307  -3.623  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       0.475  -1.236  -5.268  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       1.676  -2.264  -4.487  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.256  -3.328  -1.381  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.900  -2.952  -0.127  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.771  -4.090   0.401  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.764  -3.856   1.092  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.159  -2.581   0.913  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.453  -2.040   2.189  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.665  -1.834   2.271  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.382  -1.807   3.193  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.713  -3.171  -1.483  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.524  -2.091  -0.317  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.811  -1.825   0.501  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.743  -3.456   1.157  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.333  -1.997   3.056  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.014  -1.451   4.027  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.391  -5.320   0.071  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.134  -6.498   0.508  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.353  -6.734  -0.381  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.451  -6.992   0.111  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.224  -7.730   0.489  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.951  -9.033   0.738  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.442  -9.347   1.999  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.148  -9.948  -0.290  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.107 -10.536   2.230  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.811 -11.139  -0.067  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.289 -11.428   1.194  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.950 -12.613   1.420  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.591  -5.441  -0.481  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.468  -6.322   1.519  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.470  -7.622   1.254  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.743  -7.797  -0.476  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.298  -8.646   2.807  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.772  -9.718  -1.276  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.482 -10.762   3.217  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.953 -11.838  -0.878  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.797 -12.599   0.968  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.150  -6.647  -1.692  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.230  -6.855  -2.653  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.446  -5.998  -2.309  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.584  -6.460  -2.385  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.743  -6.534  -4.068  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.452  -7.769  -4.905  1.00  0.00           C  
ATOM    279  CD  GLN A  18       3.875  -7.607  -6.352  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.099  -7.146  -7.190  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.111  -7.987  -6.654  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.251  -6.441  -2.023  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.515  -7.896  -2.609  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.838  -5.950  -4.001  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.499  -5.953  -4.575  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       3.986  -8.608  -4.483  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       2.392  -7.967  -4.875  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.674  -8.345  -5.936  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.411  -7.891  -7.582  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.195  -4.751  -1.926  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.267  -3.833  -1.564  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.851  -4.198  -0.206  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.062  -4.343  -0.061  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.744  -2.399  -1.533  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.195  -1.881  -2.863  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.655  -0.470  -2.703  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.274  -1.922  -3.935  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.268  -4.441  -1.881  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.042  -3.909  -2.313  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.957  -2.345  -0.796  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.548  -1.749  -1.224  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.381  -2.516  -3.182  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.333  -0.321  -1.683  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.429   0.242  -2.943  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.816  -0.328  -3.369  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.138  -1.369  -3.597  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.554  -2.948  -4.124  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       5.896  -1.478  -4.844  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.979  -4.347   0.788  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.408  -4.697   2.138  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.359  -5.891   2.122  1.00  0.00           C  
ATOM    312  O   GLU A  20       8.211  -6.031   2.999  1.00  0.00           O  
ATOM    313  CB  GLU A  20       5.195  -5.011   3.015  1.00  0.00           C  
ATOM    314  CG  GLU A  20       5.493  -4.965   4.504  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.784  -6.060   5.275  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.556  -5.950   5.471  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       5.457  -7.031   5.683  1.00  0.00           O  
ATOM    318  H   GLU A  20       5.025  -4.219   0.608  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.928  -3.845   2.551  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.416  -4.293   2.803  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.836  -6.000   2.772  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       6.557  -5.074   4.649  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.176  -4.008   4.892  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.207  -6.748   1.118  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.052  -7.928   0.987  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.361  -7.586   0.280  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.387  -8.224   0.512  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.315  -9.025   0.216  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.564 -10.422   0.758  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.833 -11.434  -0.338  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.921 -12.118  -0.804  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       9.089 -11.536  -0.755  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.511  -6.583   0.448  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.276  -8.288   1.979  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.254  -8.828   0.259  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.635  -9.000  -0.816  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.421 -10.392   1.417  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.694 -10.738   1.316  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       9.763 -10.960  -0.339  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       9.290 -12.183  -1.464  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.318  -6.574  -0.582  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.503  -6.150  -1.319  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.280  -5.096  -0.539  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.499  -4.990  -0.663  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.107  -5.600  -2.690  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.159  -5.824  -3.764  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.899  -4.552  -4.131  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.294  -3.464  -4.034  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      13.083  -4.645  -4.516  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.469  -6.100  -0.725  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.133  -7.016  -1.457  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.192  -6.079  -3.007  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.934  -4.537  -2.601  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.875  -6.547  -3.404  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      10.674  -6.210  -4.649  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.563  -4.316   0.264  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.177  -3.266   1.068  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.918  -3.852   2.264  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.881  -3.264   2.758  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.123  -2.259   1.573  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.798  -1.018   2.139  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.150  -1.888   0.459  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.595  -4.452   0.318  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.881  -2.736   0.443  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.562  -2.728   2.369  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.858  -1.198   2.239  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.636  -0.183   1.473  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.379  -0.791   3.108  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.407  -2.428  -0.441  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.145  -2.147   0.759  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.205  -0.826   0.269  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.463  -5.012   2.728  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.082  -5.678   3.868  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.570  -5.922   3.627  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.355  -6.005   4.570  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.371  -6.990   4.158  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.692  -5.430   2.292  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.970  -5.036   4.730  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.303  -6.828   4.159  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.625  -7.714   3.398  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.679  -7.361   5.125  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.949  -6.041   2.358  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.343  -6.278   1.997  1.00  0.00           C  
ATOM    384  C   GLN A  25      16.049  -4.969   1.659  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.245  -4.814   1.913  1.00  0.00           O  
ATOM    386  CB  GLN A  25      15.426  -7.237   0.808  1.00  0.00           C  
ATOM    387  CG  GLN A  25      15.187  -8.690   1.182  1.00  0.00           C  
ATOM    388  CD  GLN A  25      16.054  -9.647   0.387  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      16.310  -9.432  -0.797  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      16.509 -10.712   1.037  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.278  -5.968   1.648  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.832  -6.728   2.846  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.686  -6.949   0.075  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      16.408  -7.159   0.365  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      15.404  -8.819   2.231  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.149  -8.930   0.998  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      16.263 -10.819   1.980  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      17.072 -11.348   0.548  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.306  -4.030   1.084  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.864  -2.735   0.710  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.423  -2.009   1.930  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.636  -1.843   2.065  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.799  -1.872   0.032  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.255  -2.434  -1.283  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.966  -1.724  -1.676  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.295  -2.305  -2.385  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.360  -4.212   0.905  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.670  -2.911   0.013  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.973  -1.751   0.717  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.225  -0.901  -0.168  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.031  -3.482  -1.154  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.857  -0.822  -1.092  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.999  -1.470  -2.726  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.126  -2.377  -1.491  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.266  -2.578  -1.997  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.037  -2.963  -3.202  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.322  -1.285  -2.738  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.531  -1.577   2.817  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.937  -0.868   4.025  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.244  -1.849   5.154  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.671  -1.761   6.240  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.841   0.107   4.461  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.501  -0.561   4.720  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.553   0.320   5.510  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.992   0.906   6.522  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.373   0.426   5.114  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.578  -1.738   2.655  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.833  -0.310   3.796  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.156   0.599   5.371  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.707   0.850   3.688  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.042  -0.796   3.771  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.668  -1.473   5.273  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.152  -2.782   4.889  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.535  -3.778   5.882  1.00  0.00           C  
ATOM    435  C   HIS A  28      18.277  -3.130   7.047  1.00  0.00           C  
ATOM    436  O   HIS A  28      17.794  -3.128   8.179  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.410  -4.857   5.242  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.566  -6.081   6.090  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.860  -7.330   5.589  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.461  -6.232   7.435  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      18.923  -8.182   6.621  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      18.690  -7.566   7.764  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.574  -2.801   4.005  1.00  0.00           H  
ATOM    444  HA  HIS A  28      16.632  -4.236   6.257  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.971  -5.158   4.303  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.394  -4.451   5.060  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.997  -7.556   4.645  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      18.238  -5.450   8.146  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      19.138  -9.236   6.530  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.453  -2.581   6.760  1.00  0.00           N  
ATOM    451  CA  GLU A  29      20.261  -1.929   7.784  1.00  0.00           C  
ATOM    452  C   GLU A  29      19.842  -0.474   7.965  1.00  0.00           C  
ATOM    453  O   GLU A  29      19.940   0.079   9.060  1.00  0.00           O  
ATOM    454  CB  GLU A  29      21.745  -2.004   7.417  1.00  0.00           C  
ATOM    455  CG  GLU A  29      22.068  -1.386   6.066  1.00  0.00           C  
ATOM    456  CD  GLU A  29      22.189  -2.422   4.966  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      21.218  -3.179   4.754  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      23.254  -2.477   4.315  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.785  -2.615   5.839  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.104  -2.455   8.714  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      22.317  -1.486   8.172  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      22.047  -3.040   7.397  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.283  -0.694   5.804  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.005  -0.854   6.145  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.376   0.140   6.883  1.00  0.00           N  
ATOM    466  CA  GLY A  30      18.948   1.526   6.942  1.00  0.00           C  
ATOM    467  C   GLY A  30      19.563   2.369   5.843  1.00  0.00           C  
ATOM    468  O   GLY A  30      18.906   3.248   5.284  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.320  -0.351   6.037  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      17.873   1.564   6.851  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      19.232   1.938   7.900  1.00  0.00           H  
HETATM  472  N   NH2 A  31      20.826   2.107   5.529  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      21.286   1.394   6.018  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      21.248   2.640   4.823  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.587  -3.017   2.897  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.450  -3.308   1.710  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.977  -3.886   3.992  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.998  -4.921   3.683  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.546  -3.771   4.903  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -16.955  -3.583   4.165  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.265  -1.950   3.306  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.899  -1.041   2.360  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.950   0.082   1.953  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.737  -0.020   2.142  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.182  -0.460   2.961  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.035  -1.488   3.686  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.499  -2.608   2.775  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.405  -2.365   1.950  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -21.955  -3.726   2.885  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.345  -1.773   4.264  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.150  -1.608   1.480  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.917   0.316   3.664  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.774  -0.028   2.168  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -21.455  -1.916   4.490  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -22.904  -0.993   4.094  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.511   1.150   1.384  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.721   2.294   0.938  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.643   2.665   1.955  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.511   2.205   1.856  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.622   3.517   0.653  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.791   4.720   0.223  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.660   3.174  -0.406  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.481   1.165   1.255  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.238   2.018   0.019  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.143   3.774   1.562  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -17.741   4.469   0.269  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -19.051   4.996  -0.789  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.992   5.549   0.885  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.272   2.400  -1.052  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.561   2.822   0.075  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.883   4.053  -0.991  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.001   3.493   2.925  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.064   3.926   3.955  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.457   2.735   4.691  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.275   2.743   5.031  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.766   4.850   4.953  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.846   4.159   5.768  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.931   5.116   6.226  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -21.061   5.068   5.742  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -19.589   5.992   7.164  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.915   3.821   2.948  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.271   4.475   3.471  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -17.030   5.249   5.635  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.220   5.666   4.411  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -19.300   3.388   5.164  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.391   3.711   6.639  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -18.670   5.971   7.503  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -20.271   6.622   7.478  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.274   1.717   4.939  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.814   0.524   5.647  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.576  -0.081   4.988  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.736  -0.680   5.658  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.930  -0.505   5.731  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.209   1.771   4.645  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.557   0.819   6.653  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.826  -0.102   5.284  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.637  -1.402   5.204  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.122  -0.744   6.767  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.462   0.091   3.676  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.317  -0.428   2.933  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.445   0.726   2.467  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.219   0.688   2.560  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.790  -1.236   1.725  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.998  -2.731   1.974  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.878  -3.333   0.891  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.659  -3.449   2.032  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.161   0.590   3.193  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.747  -1.065   3.591  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.725  -0.818   1.391  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.065  -1.120   0.935  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.494  -2.866   2.924  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.585  -2.592   0.548  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.262  -3.653   0.063  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.412  -4.182   1.292  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.952  -2.944   1.390  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.293  -3.445   3.047  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.784  -4.469   1.698  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.116   1.751   1.974  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.474   2.956   1.482  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.501   3.526   2.514  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.386   3.923   2.176  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.562   3.981   1.154  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.045   5.396   0.936  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -14.565   5.987  -0.366  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -14.992   7.434  -0.189  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.255   7.549   0.593  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.093   1.697   1.943  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -12.935   2.711   0.580  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.081   3.666   0.261  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.264   3.995   1.973  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.371   6.017   1.757  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -12.966   5.373   0.906  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -13.781   5.942  -1.107  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.413   5.408  -0.699  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -14.210   7.968   0.330  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.143   7.874  -1.164  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -16.809   6.672   0.509  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -16.040   7.714   1.597  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -16.825   8.341   0.237  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.936   3.570   3.770  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.104   4.100   4.845  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.029   3.099   5.260  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.990   3.481   5.798  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.971   4.480   6.053  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.391   3.295   6.912  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.745   3.533   7.564  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.597   4.107   8.964  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.725   3.707   9.850  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.837   3.244   3.978  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.619   4.990   4.474  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.416   5.166   6.675  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -13.863   4.973   5.697  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.453   2.415   6.290  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.652   3.143   7.684  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.309   4.227   6.959  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.274   2.593   7.624  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.672   3.749   9.390  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.567   5.184   8.896  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -15.973   2.710   9.686  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.456   3.826  10.848  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -16.560   4.296   9.653  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.284   1.817   5.014  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.330   0.776   5.373  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.073   0.857   4.504  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.995   0.435   4.919  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.993  -0.609   5.291  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.865  -1.313   3.942  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.207  -2.679   4.090  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.164  -3.770   3.917  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.883  -4.298   4.906  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.770  -3.834   6.144  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.722  -5.292   4.655  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.128   1.567   4.587  1.00  0.00           H  
ATOM    615  HA  ARG B   8     -10.038   0.954   6.399  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.550  -1.244   6.042  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.044  -0.498   5.511  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.852  -1.444   3.520  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.269  -0.705   3.278  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.431  -2.772   3.346  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.767  -2.750   5.074  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.275  -4.133   3.013  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.142  -3.083   6.343  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -12.314  -4.237   6.880  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.816  -5.645   3.724  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -13.263  -5.690   5.397  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.216   1.417   3.302  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.084   1.569   2.391  1.00  0.00           C  
ATOM    629  C   VAL B   9      -6.987   2.388   3.060  1.00  0.00           C  
ATOM    630  O   VAL B   9      -5.797   2.179   2.816  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -8.516   2.252   1.065  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -7.321   2.584   0.167  1.00  0.00           C  
ATOM    633  CG2 VAL B   9      -9.513   1.376   0.321  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.097   1.747   3.029  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.698   0.581   2.169  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.011   3.179   1.313  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -6.416   2.608   0.754  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.227   1.831  -0.602  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -7.474   3.548  -0.295  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.002   0.715   1.021  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -10.250   2.000  -0.161  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -8.992   0.792  -0.423  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.399   3.313   3.920  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.460   4.156   4.644  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.630   3.331   5.624  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.642   3.815   6.168  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.208   5.259   5.395  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.260   5.962   4.553  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.790   7.219   5.214  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -8.053   7.937   5.889  1.00  0.00           O  
ATOM    651  NE2 GLN B  10     -10.077   7.489   5.025  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.359   3.423   4.080  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -5.798   4.610   3.921  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.696   4.825   6.254  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.495   5.998   5.731  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -7.823   6.230   3.602  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.084   5.282   4.389  1.00  0.00           H  
ATOM    658 HE21 GLN B  10     -10.604   6.871   4.476  1.00  0.00           H  
ATOM    659 HE22 GLN B  10     -10.447   8.295   5.441  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.042   2.087   5.858  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.329   1.208   6.775  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.270   0.376   6.054  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.239   0.035   6.633  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -6.307   0.304   7.509  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.843   1.753   5.406  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.835   1.832   7.504  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -7.297   0.733   7.462  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -6.314  -0.671   7.045  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.004   0.209   8.541  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.536   0.038   4.796  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.607  -0.769   4.009  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.637   0.126   3.233  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.530   0.407   3.694  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.379  -1.698   3.051  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.773  -2.130   3.538  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.626  -2.652   2.390  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.657  -3.182   4.626  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.379   0.331   4.389  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -3.037  -1.376   4.698  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.485  -1.209   2.103  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.792  -2.577   2.896  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.279  -1.274   3.958  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.090  -2.544   1.462  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.853  -3.695   2.554  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.545  -2.089   2.341  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -5.033  -3.990   4.277  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.221  -2.740   5.508  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.641  -3.561   4.860  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.068   0.576   2.060  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.288   1.437   1.203  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.585   2.533   1.962  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.542   3.022   1.529  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.229   2.082   0.220  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -2.615   2.392  -1.119  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -2.224   1.120  -1.826  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -2.565   1.190  -3.303  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -2.042   0.014  -4.053  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.951   0.327   1.752  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.571   0.840   0.670  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -4.047   1.433   0.080  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.597   2.978   0.637  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -3.334   2.927  -1.722  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -1.735   3.000  -0.973  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -1.174   0.975  -1.701  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -2.750   0.293  -1.379  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -3.641   1.225  -3.407  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -2.137   2.090  -3.714  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -2.214  -0.860  -3.515  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -2.514  -0.060  -4.976  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -1.019   0.116  -4.208  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.180   2.957   3.068  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.608   4.038   3.833  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.101   3.869   3.956  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.660   4.835   3.877  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.248   4.141   5.203  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.032   2.558   3.352  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.826   4.937   3.282  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.678   3.186   5.472  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.499   4.415   5.932  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.022   4.893   5.184  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.319   2.623   4.126  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.729   2.297   4.235  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.308   2.001   2.857  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.486   2.245   2.607  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.930   1.097   5.160  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.391   0.790   5.444  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.925  -0.267   4.497  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.414  -1.597   4.821  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       3.741  -2.269   5.923  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.587  -1.745   6.802  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       3.224  -3.469   6.146  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.341   1.899   4.163  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.238   3.152   4.650  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.436   1.294   6.101  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.484   0.225   4.705  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.969   1.694   5.322  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.484   0.434   6.459  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.628  -0.011   3.491  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       5.003  -0.280   4.562  1.00  0.00           H  
ATOM    740  HE  ARG B  15       2.792  -2.010   4.186  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.983  -0.841   6.639  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       4.829  -2.253   7.627  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       2.588  -3.870   5.487  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       3.470  -3.973   6.974  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.468   1.479   1.961  1.00  0.00           N  
ATOM    746  CA  ASN B  16       1.897   1.156   0.608  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.387   2.399  -0.123  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.476   2.407  -0.699  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.732   0.534  -0.151  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.096   0.106  -1.556  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.160   0.448  -2.069  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.202  -0.651  -2.183  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.528   1.312   2.212  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.702   0.441   0.670  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.384  -0.329   0.388  1.00  0.00           H  
ATOM    756  HB3 ASN B  16      -0.064   1.257  -0.212  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.621  -0.888  -1.704  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.393  -0.927  -3.099  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.571   3.446  -0.102  1.00  0.00           N  
ATOM    760  CA  TYR B  17       1.909   4.698  -0.768  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.274   5.214  -0.318  1.00  0.00           C  
ATOM    762  O   TYR B  17       3.977   5.878  -1.079  1.00  0.00           O  
ATOM    763  CB  TYR B  17       0.836   5.753  -0.490  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.129   7.097  -1.118  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       0.932   7.308  -2.477  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.604   8.153  -0.351  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.199   8.534  -3.054  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.874   9.382  -0.921  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       1.670   9.568  -2.272  1.00  0.00           C  
ATOM    770  OH  TYR B  17       1.938  10.791  -2.844  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.714   3.374   0.370  1.00  0.00           H  
ATOM    772  HA  TYR B  17       1.942   4.505  -1.828  1.00  0.00           H  
ATOM    773  HB2 TYR B  17      -0.110   5.405  -0.879  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.750   5.895   0.578  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       0.562   6.496  -3.086  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.764   8.004   0.706  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.039   8.679  -4.112  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.243  10.191  -0.309  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.122  11.289  -2.930  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.641   4.909   0.921  1.00  0.00           N  
ATOM    781  CA  ALA B  18       4.920   5.347   1.466  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.074   4.537   0.888  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.014   5.099   0.327  1.00  0.00           O  
ATOM    784  CB  ALA B  18       4.909   5.251   2.984  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.038   4.378   1.482  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.057   6.384   1.195  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.144   4.555   3.296  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.871   4.906   3.331  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.703   6.224   3.406  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.000   3.215   1.021  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.051   2.349   0.498  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.206   2.558  -1.002  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.303   2.814  -1.491  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.757   0.871   0.786  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.980   0.587   2.074  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.909  -0.910   2.335  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.615   1.306   3.256  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.227   2.820   1.474  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.973   2.623   0.984  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.196   0.472  -0.045  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.700   0.348   0.841  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.972   0.949   1.962  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.410  -1.440   1.540  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.388  -1.135   3.277  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.874  -1.217   2.376  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       6.960   2.282   2.945  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.886   1.418   4.044  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       7.452   0.729   3.621  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.090   2.458  -1.723  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.081   2.639  -3.173  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.909   3.850  -3.593  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.458   3.889  -4.694  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.646   2.804  -3.671  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.377   2.104  -4.994  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.035   1.389  -4.988  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.056   2.027  -5.959  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.287   3.136  -5.330  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.245   2.260  -1.264  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.505   1.754  -3.621  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.973   2.401  -2.928  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.440   3.857  -3.796  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.378   2.839  -5.784  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.159   1.380  -5.172  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.186   0.358  -5.271  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.618   1.432  -3.992  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.609   2.419  -6.801  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.367   1.271  -6.303  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.564   3.245  -4.333  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.471   4.030  -5.830  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.268   2.933  -5.373  1.00  0.00           H  
ATOM    831  N   GLN B  21       6.983   4.841  -2.713  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.732   6.057  -2.997  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.211   5.912  -2.636  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.083   6.402  -3.354  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.124   7.236  -2.234  1.00  0.00           C  
ATOM    836  CG  GLN B  21       7.851   8.552  -2.461  1.00  0.00           C  
ATOM    837  CD  GLN B  21       6.932   9.649  -2.964  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       5.836   9.847  -2.439  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       7.375  10.370  -3.987  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.515   4.755  -1.857  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.650   6.252  -4.053  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.096   7.358  -2.545  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.145   7.014  -1.177  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.290   8.873  -1.527  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.633   8.396  -3.190  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.258  10.157  -4.356  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       6.802  11.085  -4.333  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.488   5.259  -1.512  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.862   5.079  -1.050  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.504   3.792  -1.575  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.689   3.558  -1.342  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.906   5.086   0.478  1.00  0.00           C  
ATOM    853  CG  LYS B  22       9.941   4.099   1.111  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.636   3.202   2.124  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.033   3.973   3.372  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.911   4.801   3.894  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.751   4.904  -0.971  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.438   5.918  -1.412  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      11.907   4.838   0.799  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.658   6.076   0.830  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.156   4.647   1.611  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.513   3.484   0.334  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.963   2.405   2.404  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.523   2.785   1.671  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.333   3.268   4.133  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.865   4.618   3.131  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       8.999   4.387   3.612  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.953   4.846   4.933  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.972   5.767   3.514  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.733   2.952  -2.271  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.268   1.692  -2.799  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.645   1.892  -3.425  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.643   1.373  -2.928  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.338   1.058  -3.852  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.813  -0.342  -4.211  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.904   1.021  -3.355  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.792   3.176  -2.425  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.361   1.002  -1.972  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.371   1.666  -4.744  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.885  -0.399  -4.097  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.342  -1.061  -3.556  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.547  -0.561  -5.235  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.895   0.811  -2.296  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.440   1.976  -3.536  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.360   0.251  -3.880  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.690   2.653  -4.512  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.947   2.924  -5.199  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.856   3.789  -4.333  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.080   3.669  -4.388  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.687   3.617  -6.538  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.499   3.052  -7.299  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.560   3.354  -8.783  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.260   2.498  -9.615  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.950   4.578  -9.121  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.860   3.044  -4.858  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.435   1.979  -5.381  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.508   4.666  -6.358  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      14.566   3.513  -7.158  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      12.478   1.981  -7.166  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      11.593   3.481  -6.896  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      13.172   5.208  -8.405  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.998   4.801 -10.075  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.249   4.658  -3.532  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.003   5.539  -2.650  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.807   4.736  -1.635  1.00  0.00           C  
ATOM    906  O   ALA B  25      16.887   5.149  -1.214  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.065   6.505  -1.941  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.269   4.704  -3.531  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.684   6.116  -3.260  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.443   7.004  -2.669  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      13.442   5.958  -1.249  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.645   7.239  -1.401  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.272   3.582  -1.247  1.00  0.00           N  
ATOM    914  CA  LEU B  26      15.940   2.716  -0.284  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.191   2.094  -0.894  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.307   2.347  -0.439  1.00  0.00           O  
ATOM    917  CB  LEU B  26      14.989   1.614   0.191  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.887   2.073   1.148  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.127   0.876   1.696  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.472   2.900   2.283  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.409   3.306  -1.621  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.229   3.321   0.563  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.522   1.173  -0.677  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.573   0.855   0.690  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.187   2.692   0.607  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.824   0.093   1.951  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.578   1.172   2.578  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.438   0.514   0.947  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.480   2.570   2.487  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.484   3.942   2.001  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      13.866   2.774   3.169  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.996   1.281  -1.927  1.00  0.00           N  
ATOM    933  CA  ARG B  27      18.111   0.622  -2.603  1.00  0.00           C  
ATOM    934  C   ARG B  27      19.166   1.633  -3.040  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.365   1.388  -2.912  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.613  -0.165  -3.819  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.604   0.590  -4.670  1.00  0.00           C  
ATOM    938  CD  ARG B  27      15.402  -0.278  -5.011  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.962  -0.087  -6.391  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.204  -0.957  -7.055  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      13.795  -2.075  -6.469  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      13.854  -0.708  -8.310  1.00  0.00           N  
ATOM    943  H   ARG B  27      16.082   1.119  -2.242  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.560  -0.067  -1.903  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      18.459  -0.411  -4.443  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      17.152  -1.079  -3.477  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      16.265   1.459  -4.128  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      17.082   0.900  -5.588  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      15.670  -1.314  -4.869  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      14.590  -0.023  -4.345  1.00  0.00           H  
ATOM    951  HE  ARG B  27      15.248   0.731  -6.848  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      14.055  -2.269  -5.523  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      13.225  -2.725  -6.973  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      14.158   0.133  -8.757  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      13.285  -1.361  -8.809  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.712   2.770  -3.556  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.619   3.818  -4.012  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.484   4.329  -2.863  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.709   4.384  -2.973  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.829   4.976  -4.624  1.00  0.00           C  
ATOM    961  CG  HIS B  28      19.624   5.793  -5.594  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      19.227   6.052  -6.887  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      20.820   6.418  -5.437  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      20.172   6.808  -7.464  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      21.159   7.059  -6.625  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.745   2.909  -3.633  1.00  0.00           H  
ATOM    967  HA  HIS B  28      20.261   3.393  -4.768  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.973   4.580  -5.148  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.491   5.630  -3.834  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.401   5.739  -7.310  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      21.419   6.424  -4.539  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      20.129   7.166  -8.481  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.839   4.702  -1.763  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.552   5.210  -0.596  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.279   4.083   0.131  1.00  0.00           C  
ATOM    976  O   LYS B  29      20.681   3.355   0.925  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.580   5.907   0.359  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.136   7.183   0.968  1.00  0.00           C  
ATOM    979  CD  LYS B  29      19.097   7.896   1.815  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.731   8.958   2.700  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      20.072  10.188   1.935  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.862   4.635  -1.734  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.282   5.928  -0.939  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      18.679   6.154  -0.181  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.334   5.228   1.163  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.984   6.935   1.589  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.453   7.842   0.172  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      18.377   8.370   1.164  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      18.596   7.170   2.440  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      19.038   9.214   3.487  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      20.633   8.551   3.135  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      19.215  10.593   1.509  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      20.500  10.895   2.567  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      20.749   9.962   1.178  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.571   3.944  -0.146  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.358   2.903   0.490  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.530   2.460  -0.364  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.665   1.278  -0.682  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.994   4.553  -0.786  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.734   3.275   1.432  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.723   2.051   0.679  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      25.384   3.406  -0.739  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      25.212   4.326  -0.449  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      26.149   3.145  -1.293  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0     -17.396   4.163  -7.142  1.00  0.00           C  
HETATM    2  O   ACE A   0     -17.662   4.976  -6.257  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -16.320   4.462  -8.182  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -16.532   5.409  -8.657  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -16.311   3.680  -8.925  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -15.356   4.510  -7.697  1.00  0.00           H  
ATOM      7  N   GLU A   1     -18.011   2.991  -7.257  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.058   2.582  -6.328  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.464   1.837  -5.138  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.260   1.590  -5.084  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.084   1.699  -7.042  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.521   1.997  -6.647  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.387   0.753  -6.616  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -21.837  -0.348  -6.402  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -23.614   0.879  -6.805  1.00  0.00           O  
ATOM     16  H   GLU A   1     -17.755   2.385  -7.983  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.550   3.473  -5.971  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -19.988   1.845  -8.108  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.876   0.665  -6.809  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.526   2.445  -5.665  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.940   2.692  -7.360  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.319   1.480  -4.187  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -18.879   0.760  -2.998  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.322  -0.591  -3.390  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.298  -1.034  -2.873  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.038   0.581  -2.004  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.681  -0.426  -0.917  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -20.411   1.928  -1.390  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.267   1.705  -4.288  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.102   1.338  -2.520  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.889   0.200  -2.556  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.765  -0.123  -0.433  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.477  -0.468  -0.189  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.548  -1.402  -1.361  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -19.508   2.453  -1.101  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -20.952   2.523  -2.110  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.026   1.775  -0.516  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.990  -1.233  -4.330  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.543  -2.519  -4.817  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.130  -2.385  -5.365  1.00  0.00           C  
ATOM     41  O   ALA A   3     -16.319  -3.304  -5.259  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -19.492  -3.025  -5.880  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.789  -0.821  -4.721  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -18.544  -3.216  -3.991  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -20.505  -2.783  -5.595  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -19.258  -2.551  -6.821  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.387  -4.094  -5.974  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.841  -1.211  -5.925  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.521  -0.925  -6.466  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.528  -0.751  -5.325  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.384  -1.202  -5.410  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.553   0.332  -7.338  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.858   0.052  -8.800  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -14.687  -0.578  -9.529  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -14.250  -1.678  -9.193  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -14.172   0.119 -10.536  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.530  -0.514  -5.955  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.218  -1.769  -7.069  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.310   1.001  -6.957  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.592   0.821  -7.280  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -16.700  -0.620  -8.857  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.108   0.983  -9.287  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -14.572   0.989 -10.748  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -13.416  -0.264 -11.025  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.980  -0.117  -4.240  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.134   0.084  -3.069  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.491  -1.239  -2.667  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.285  -1.314  -2.431  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.946   0.636  -1.891  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.026   2.161  -1.758  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.763   2.513  -0.480  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.632   2.774  -1.768  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.907   0.201  -4.223  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.359   0.785  -3.333  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.952   0.259  -1.974  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.515   0.246  -0.981  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.584   2.582  -2.577  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -15.575   1.753   0.260  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.419   3.458  -0.118  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -16.823   2.566  -0.681  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.042   2.320  -2.547  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.709   3.836  -1.951  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.159   2.607  -0.813  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.311  -2.286  -2.612  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.837  -3.621  -2.263  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.665  -4.002  -3.148  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.644  -4.504  -2.679  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.956  -4.646  -2.449  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.651  -5.035  -1.155  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -15.929  -6.524  -1.067  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -14.959  -7.303  -0.957  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.116  -6.909  -1.108  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.260  -2.160  -2.826  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.522  -3.614  -1.232  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.693  -4.233  -3.121  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.541  -5.539  -2.896  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.023  -4.753  -0.324  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.590  -4.505  -1.091  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.831  -3.750  -4.438  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.803  -4.056  -5.410  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.586  -3.167  -5.188  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.459  -3.548  -5.505  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.355  -3.889  -6.827  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.266  -5.031  -7.258  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.624  -4.971  -6.571  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -15.451  -6.211  -6.869  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -16.877  -5.876  -7.141  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.670  -3.346  -4.741  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.512  -5.083  -5.262  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.917  -2.968  -6.877  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.529  -3.835  -7.519  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.415  -4.978  -8.323  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -12.791  -5.968  -7.004  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.473  -4.902  -5.505  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -15.164  -4.098  -6.919  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -15.036  -6.707  -7.733  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -15.403  -6.873  -6.017  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -17.140  -5.001  -6.643  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -17.023  -5.739  -8.161  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -17.494  -6.648  -6.814  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.819  -1.990  -4.616  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.738  -1.062  -4.322  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.892  -1.595  -3.169  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.729  -1.220  -3.011  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.296   0.316  -3.965  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.251   1.420  -3.993  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.673   2.603  -4.844  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.319   2.381  -5.890  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.357   3.750  -4.464  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.735  -1.749  -4.367  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.122  -0.976  -5.202  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.073   0.566  -4.668  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.720   0.275  -2.973  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.083   1.764  -2.984  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.332   1.017  -4.394  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.485  -2.483  -2.372  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.792  -3.083  -1.241  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.822  -4.152  -1.722  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.616  -4.057  -1.495  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.781  -3.708  -0.240  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.049  -4.243   0.981  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.837  -2.690   0.165  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.411  -2.748  -2.557  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.238  -2.305  -0.737  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.278  -4.535  -0.725  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.001  -4.362   0.750  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.161  -3.550   1.802  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.467  -5.200   1.260  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -10.798  -1.844  -0.504  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.814  -3.146   0.113  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.648  -2.358   1.176  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.354  -5.161  -2.406  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.527  -6.236  -2.938  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.373  -5.654  -3.747  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.295  -6.241  -3.827  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.361  -7.174  -3.796  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.321  -5.175  -2.568  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.127  -6.797  -2.106  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.385  -7.164  -3.451  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.326  -6.849  -4.825  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.967  -8.177  -3.721  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.614  -4.484  -4.332  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.601  -3.800  -5.123  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.387  -3.464  -4.260  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.265  -3.862  -4.573  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.186  -2.527  -5.741  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.165  -1.681  -6.486  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -4.391  -0.755  -5.567  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -3.301  -1.090  -5.104  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.953   0.418  -5.299  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.494  -4.065  -4.220  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.293  -4.466  -5.915  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.965  -2.804  -6.435  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.617  -1.925  -4.954  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.465  -2.336  -6.982  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.681  -1.083  -7.224  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -5.823   0.618  -5.702  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.475   1.036  -4.707  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.617  -2.734  -3.169  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.534  -2.361  -2.266  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.026  -3.577  -1.504  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.848  -3.663  -1.168  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.995  -1.287  -1.278  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.433   0.033  -1.913  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.165   0.895  -0.896  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.231   0.776  -2.475  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.533  -2.447  -2.965  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.727  -1.964  -2.864  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.820  -1.683  -0.704  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.179  -1.080  -0.602  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.113  -0.173  -2.726  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.507   1.108  -0.067  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.470   1.822  -1.361  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.034   0.368  -0.538  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.418   0.734  -1.766  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -2.925   0.315  -3.403  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.497   1.807  -2.657  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.921  -4.522  -1.236  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.551  -5.735  -0.519  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.473  -6.501  -1.278  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.693  -7.247  -0.686  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.778  -6.624  -0.304  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.683  -6.148   0.821  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.954  -6.967   0.935  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.301  -7.663  -0.043  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.602  -6.913   2.001  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.848  -4.403  -1.532  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.156  -5.443   0.443  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.356  -6.646  -1.217  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.448  -7.626  -0.073  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -5.143  -6.219   1.753  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.951  -5.117   0.640  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.430  -6.305  -2.593  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.443  -6.968  -3.434  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.180  -6.122  -3.555  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.931  -6.649  -3.605  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.026  -7.252  -4.811  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.075  -5.694  -3.008  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.190  -7.912  -2.973  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.429  -6.340  -5.226  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.250  -7.630  -5.459  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.813  -7.986  -4.724  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.359  -4.805  -3.595  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.765  -3.880  -3.704  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.380  -3.620  -2.334  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.568  -3.863  -2.118  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.311  -2.562  -4.332  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.460  -1.641  -4.711  1.00  0.00           C  
ATOM    229  CD  GLU A  15       2.346  -2.229  -5.791  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       1.901  -2.289  -6.957  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       3.484  -2.631  -5.472  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.270  -4.445  -3.548  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.509  -4.336  -4.339  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.258  -2.779  -5.224  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.323  -2.041  -3.629  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.053  -0.708  -5.069  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.061  -1.457  -3.833  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.561  -3.130  -1.405  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.017  -2.843  -0.049  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.815  -4.016   0.517  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.727  -3.830   1.322  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.187  -2.542   0.849  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.206  -2.279   2.290  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.380  -2.078   2.601  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.781  -2.279   3.176  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.379  -2.962  -1.636  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.654  -1.973  -0.088  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.698  -1.669   0.473  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.862  -3.384   0.828  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.691  -2.448   2.856  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.561  -2.108   4.115  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.463  -5.224   0.086  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.144  -6.430   0.542  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.426  -6.665  -0.256  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.447  -7.074   0.298  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.202  -7.637   0.421  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.900  -8.958   0.166  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.440  -9.696   1.212  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.018  -9.464  -1.123  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.076 -10.901   0.981  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.653 -10.667  -1.362  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.181 -11.382  -0.308  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.815 -12.580  -0.542  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.728  -5.305  -0.557  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.402  -6.291   1.582  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.640  -7.737   1.337  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.515  -7.464  -0.395  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.356  -9.317   2.220  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.604  -8.901  -1.946  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.490 -11.460   1.806  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.734 -11.043  -2.372  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.173 -13.229  -0.841  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.363  -6.409  -1.557  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.517  -6.597  -2.432  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.682  -5.706  -2.010  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.844  -6.038  -2.247  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.137  -6.303  -3.884  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.013  -7.019  -4.899  1.00  0.00           C  
ATOM    279  CD  GLN A  18       6.357  -6.345  -5.087  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       7.373  -6.802  -4.564  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       6.371  -5.249  -5.839  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.521  -6.089  -1.942  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.825  -7.630  -2.354  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.114  -6.608  -4.045  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.218  -5.241  -4.057  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.179  -8.032  -4.562  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.499  -7.037  -5.849  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.523  -4.943  -6.223  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       7.227  -4.793  -5.977  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.368  -4.574  -1.391  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.395  -3.640  -0.944  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.838  -3.950   0.481  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.027  -4.092   0.750  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.880  -2.203  -1.030  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.496  -1.733  -2.434  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.123  -0.257  -2.422  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.633  -1.991  -3.412  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.426  -4.359  -1.231  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.243  -3.745  -1.602  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.012  -2.119  -0.393  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.647  -1.546  -0.651  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.632  -2.291  -2.770  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.082   0.097  -1.402  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.864   0.307  -2.968  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.157  -0.126  -2.886  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.572  -1.991  -2.879  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.489  -2.949  -3.888  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.645  -1.214  -4.163  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.876  -4.052   1.392  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.174  -4.342   2.793  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.145  -5.514   2.924  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.903  -5.599   3.889  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.885  -4.647   3.556  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.913  -4.188   5.005  1.00  0.00           C  
ATOM    315  CD  GLU A  20       6.098  -4.742   5.770  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       6.257  -5.980   5.805  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       6.870  -3.937   6.334  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.943  -3.927   1.118  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.633  -3.463   3.221  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       4.064  -4.153   3.060  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.715  -5.713   3.543  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       4.962  -3.110   5.027  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.005  -4.515   5.490  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.114  -6.416   1.949  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.991  -7.581   1.958  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.284  -7.303   1.196  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.327  -7.886   1.494  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.275  -8.788   1.348  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.352 -10.040   2.207  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.212 -10.135   3.203  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       5.290 -10.933   3.033  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       6.271  -9.320   4.249  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.488  -6.296   1.204  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.234  -7.803   2.986  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.233  -8.538   1.207  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.715  -9.008   0.387  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.320 -10.905   1.562  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       8.286 -10.031   2.750  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       7.035  -8.711   4.320  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       5.548  -9.362   4.909  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.209  -6.411   0.213  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.377  -6.063  -0.589  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.215  -4.994   0.102  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.441  -4.980  -0.012  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.942  -5.572  -1.971  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.067  -5.563  -2.995  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.013  -6.757  -3.927  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.573  -7.815  -3.571  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.411  -6.634  -5.016  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.350  -5.980   0.021  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.976  -6.954  -0.706  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.155  -6.213  -2.338  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.562  -4.565  -1.879  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      10.993  -4.662  -3.584  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.012  -5.576  -2.472  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.546  -4.100   0.822  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.227  -3.025   1.532  1.00  0.00           C  
ATOM    358  C   VAL A  23      12.161  -3.581   2.601  1.00  0.00           C  
ATOM    359  O   VAL A  23      13.211  -3.006   2.883  1.00  0.00           O  
ATOM    360  CB  VAL A  23      10.221  -2.063   2.192  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.937  -0.851   2.769  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.152  -1.637   1.193  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.571  -4.164   0.876  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.810  -2.467   0.815  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.734  -2.584   3.004  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.949  -1.122   3.029  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.953  -0.060   2.034  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.416  -0.512   3.651  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.218  -2.255   0.309  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.175  -1.752   1.640  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.305  -0.603   0.921  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.771  -4.706   3.190  1.00  0.00           N  
ATOM    373  CA  ALA A  24      12.575  -5.345   4.225  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.937  -5.761   3.681  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.916  -5.838   4.423  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.840  -6.549   4.795  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.925  -5.119   2.920  1.00  0.00           H  
ATOM    378  HA  ALA A  24      12.719  -4.630   5.022  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      11.171  -6.950   4.047  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      12.556  -7.306   5.079  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.272  -6.247   5.662  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.993  -6.030   2.380  1.00  0.00           N  
ATOM    383  CA  GLN A  25      15.237  -6.438   1.736  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.972  -5.234   1.156  1.00  0.00           C  
ATOM    385  O   GLN A  25      17.202  -5.191   1.147  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.953  -7.458   0.631  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.474  -8.802   1.153  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.847  -9.950   0.236  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      15.084  -9.755  -0.957  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      14.900 -11.156   0.789  1.00  0.00           N  
ATOM    391  H   GLN A  25      13.180  -5.951   1.839  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.861  -6.900   2.486  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.192  -7.058  -0.024  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.857  -7.617   0.063  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.919  -8.977   2.122  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.399  -8.774   1.252  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      14.697 -11.236   1.744  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      15.137 -11.917   0.218  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.211  -4.256   0.672  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.793  -3.051   0.091  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.699  -2.345   1.095  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.881  -2.124   0.832  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.689  -2.099  -0.375  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.849  -2.606  -1.547  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.576  -1.786  -1.687  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.656  -2.565  -2.837  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.236  -4.348   0.707  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.384  -3.348  -0.763  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.029  -1.912   0.460  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.147  -1.166  -0.665  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.565  -3.631  -1.363  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.338  -1.327  -0.739  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.724  -1.017  -2.432  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.764  -2.429  -1.991  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.709  -2.617  -2.603  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.382  -3.404  -3.459  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.449  -1.644  -3.362  1.00  0.00           H  
ATOM    418  N   GLU A  27      16.137  -1.995   2.247  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.895  -1.315   3.292  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.538  -2.322   4.242  1.00  0.00           C  
ATOM    421  O   GLU A  27      17.390  -2.224   5.461  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.986  -0.364   4.073  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.763  -1.043   4.669  1.00  0.00           C  
ATOM    424  CD  GLU A  27      14.573  -0.720   6.138  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      14.160   0.416   6.448  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      14.837  -1.606   6.979  1.00  0.00           O  
ATOM    427  H   GLU A  27      15.191  -2.199   2.400  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.675  -0.742   2.814  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      16.555   0.078   4.878  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.650   0.419   3.410  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.887  -0.715   4.128  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.872  -2.112   4.561  1.00  0.00           H  
ATOM    433  N   HIS A  28      18.251  -3.290   3.675  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.916  -4.315   4.472  1.00  0.00           C  
ATOM    435  C   HIS A  28      20.269  -3.821   4.973  1.00  0.00           C  
ATOM    436  O   HIS A  28      20.512  -3.762   6.179  1.00  0.00           O  
ATOM    437  CB  HIS A  28      19.098  -5.591   3.649  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.503  -6.777   4.466  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.915  -8.017   4.364  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      20.464  -6.897   5.417  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      19.521  -8.834   5.236  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      20.470  -8.203   5.900  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.332  -3.315   2.700  1.00  0.00           H  
ATOM    444  HA  HIS A  28      18.287  -4.533   5.322  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.168  -5.829   3.156  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.862  -5.423   2.902  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.182  -8.260   3.760  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      21.125  -6.111   5.753  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      19.268  -9.875   5.376  1.00  0.00           H  
ATOM    450  N   GLU A  29      21.147  -3.467   4.039  1.00  0.00           N  
ATOM    451  CA  GLU A  29      22.476  -2.979   4.386  1.00  0.00           C  
ATOM    452  C   GLU A  29      22.436  -1.495   4.735  1.00  0.00           C  
ATOM    453  O   GLU A  29      23.220  -1.019   5.556  1.00  0.00           O  
ATOM    454  CB  GLU A  29      23.448  -3.216   3.229  1.00  0.00           C  
ATOM    455  CG  GLU A  29      24.893  -3.376   3.671  1.00  0.00           C  
ATOM    456  CD  GLU A  29      25.678  -2.083   3.576  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      25.071  -1.006   3.752  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      26.900  -2.147   3.327  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.894  -3.537   3.095  1.00  0.00           H  
ATOM    460  HA  GLU A  29      22.817  -3.530   5.249  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      23.153  -4.113   2.704  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      23.392  -2.378   2.550  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      24.907  -3.714   4.696  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      25.368  -4.115   3.043  1.00  0.00           H  
ATOM    465  N   GLY A  30      21.517  -0.768   4.106  1.00  0.00           N  
ATOM    466  CA  GLY A  30      21.392   0.653   4.364  1.00  0.00           C  
ATOM    467  C   GLY A  30      20.674   0.947   5.666  1.00  0.00           C  
ATOM    468  O   GLY A  30      19.567   0.460   5.896  1.00  0.00           O  
ATOM    469  H   GLY A  30      20.920  -1.203   3.462  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      22.380   1.089   4.404  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      20.843   1.109   3.553  1.00  0.00           H  
HETATM  472  N   NH2 A  31      21.301   1.742   6.526  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      22.181   2.092   6.274  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      20.858   1.947   7.375  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.804   4.531  -3.309  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.687   3.376  -2.927  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -20.034   4.981  -4.091  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -20.631   4.120  -4.348  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -19.721   5.485  -4.993  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -20.618   5.657  -3.485  1.00  0.00           H  
ATOM    482  N   GLU B   1     -17.904   5.460  -3.046  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -16.696   5.160  -2.286  1.00  0.00           C  
ATOM    484  C   GLU B   1     -16.934   5.367  -0.846  1.00  0.00           C  
ATOM    485  O   GLU B   1     -16.015   5.255  -0.056  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -15.525   6.055  -2.674  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -15.749   6.877  -3.935  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -14.476   7.527  -4.441  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -13.590   6.794  -4.930  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -14.364   8.767  -4.349  1.00  0.00           O  
ATOM    491  H   GLU B   1     -18.063   6.368  -3.341  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -16.440   4.126  -2.420  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -15.349   6.741  -1.842  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -14.647   5.440  -2.816  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -16.137   6.230  -4.707  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -16.470   7.653  -3.719  1.00  0.00           H  
ATOM    497  N   VAL B   2     -18.149   5.674  -0.494  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.452   5.894   0.877  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.518   5.114   1.747  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.484   3.888   1.691  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.886   5.491   1.190  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.141   4.117   0.606  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.164   5.524   2.689  1.00  0.00           C  
ATOM    504  H   VAL B   2     -18.854   5.758  -1.168  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.326   6.920   1.086  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.537   6.198   0.709  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.191   3.638   0.399  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.696   3.523   1.310  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -20.697   4.216  -0.312  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -19.338   5.998   3.199  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.069   6.084   2.875  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.283   4.517   3.057  1.00  0.00           H  
ATOM    513  N   GLN B   3     -16.763   5.849   2.536  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -15.800   5.283   3.484  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.288   3.925   3.989  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.627   3.263   4.785  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -15.605   6.244   4.662  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -14.195   6.804   4.764  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -14.144   8.304   4.541  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -13.296   8.806   3.803  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -15.053   9.029   5.183  1.00  0.00           N  
ATOM    522  H   GLN B   3     -16.858   6.802   2.470  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -14.859   5.154   2.977  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -16.291   7.071   4.552  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -15.829   5.723   5.580  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -13.806   6.590   5.747  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -13.575   6.324   4.021  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -15.697   8.562   5.755  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -15.043  10.000   5.056  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.439   3.513   3.463  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -18.040   2.233   3.776  1.00  0.00           C  
ATOM    532  C   ALA B   4     -16.969   1.175   3.709  1.00  0.00           C  
ATOM    533  O   ALA B   4     -16.752   0.399   4.639  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -19.144   1.951   2.761  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.879   4.086   2.795  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -18.456   2.275   4.767  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.758   2.111   1.760  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -19.476   0.932   2.855  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -19.972   2.622   2.930  1.00  0.00           H  
ATOM    540  N   LEU B   5     -16.270   1.214   2.596  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -15.153   0.331   2.344  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.921   1.174   2.051  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.804   0.664   1.963  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.450  -0.584   1.165  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -16.117  -1.915   1.519  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.884  -2.462   0.326  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -15.083  -2.922   1.996  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.498   1.900   1.924  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.979  -0.262   3.231  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.097  -0.055   0.488  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.522  -0.786   0.658  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -16.822  -1.753   2.322  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.241  -2.471  -0.542  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -17.213  -3.468   0.539  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -17.742  -1.836   0.132  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -14.450  -2.463   2.741  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -15.585  -3.776   2.428  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -14.481  -3.243   1.159  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.146   2.480   1.895  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.093   3.420   1.607  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.358   3.801   2.886  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.205   4.229   2.845  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -13.756   4.601   0.925  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -13.116   5.954   1.086  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -13.652   6.872   0.002  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -14.917   7.603   0.451  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -14.668   8.482   1.627  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.069   2.834   1.972  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -12.399   2.956   0.923  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -13.804   4.399  -0.127  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -14.765   4.658   1.299  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -13.364   6.357   2.059  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -12.046   5.862   0.981  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -12.895   7.598  -0.253  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -13.889   6.262  -0.870  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -15.271   8.210  -0.368  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -15.681   6.872   0.711  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -13.710   8.322   1.999  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -14.759   9.481   1.353  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -15.357   8.275   2.378  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.015   3.599   4.029  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.386   3.881   5.311  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.442   2.736   5.677  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.537   2.895   6.496  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.441   4.079   6.407  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -14.051   2.786   6.925  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -15.450   3.018   7.476  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.412   3.413   8.943  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -16.551   4.298   9.309  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.928   3.223   4.010  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.808   4.788   5.205  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.984   4.592   7.239  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -14.236   4.691   6.014  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -14.108   2.075   6.115  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.424   2.392   7.712  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.921   3.811   6.912  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -16.023   2.108   7.371  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -15.455   2.517   9.544  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.485   3.931   9.138  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -17.400   4.031   8.771  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -16.758   4.213  10.325  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -16.318   5.288   9.097  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.671   1.577   5.056  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.859   0.394   5.298  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.670   0.335   4.336  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.613  -0.196   4.676  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.730  -0.866   5.175  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.954  -1.353   3.745  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -11.444  -2.776   3.565  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -12.171  -3.497   2.526  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.212  -4.825   2.436  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.571  -5.578   3.321  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.893  -5.402   1.456  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.410   1.517   4.416  1.00  0.00           H  
ATOM    615  HA  ARG B   8     -10.480   0.459   6.307  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -11.261  -1.662   5.731  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -12.697  -0.660   5.613  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -13.014  -1.327   3.522  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -11.428  -0.704   3.063  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -10.399  -2.738   3.298  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -11.556  -3.302   4.502  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -12.651  -2.965   1.858  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.053  -5.150   4.061  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.605  -6.574   3.247  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.377  -4.841   0.784  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.923  -6.400   1.389  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.851   0.888   3.139  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.793   0.901   2.134  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.603   1.724   2.618  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.456   1.437   2.273  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.301   1.474   0.791  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.182   1.532  -0.240  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.467   0.648   0.266  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.716   1.298   2.928  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.472  -0.119   1.971  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.653   2.480   0.964  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.287   1.924   0.219  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -7.990   0.538  -0.617  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.479   2.174  -1.056  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.857   0.028   1.059  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.244   1.308  -0.091  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.127   0.022  -0.547  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.885   2.744   3.420  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.840   3.607   3.953  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.840   2.808   4.784  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.706   3.237   4.985  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.453   4.719   4.807  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.688   5.351   4.187  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -8.736   6.853   4.382  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -8.424   7.621   3.471  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -9.128   7.282   5.577  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.819   2.920   3.659  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.320   4.053   3.118  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.729   4.311   5.767  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.714   5.493   4.954  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.691   5.142   3.127  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.566   4.915   4.641  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.360   6.614   6.255  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -9.169   8.248   5.731  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.268   1.644   5.267  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.405   0.791   6.079  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.447  -0.036   5.220  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.684  -0.847   5.742  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -6.248  -0.123   6.955  1.00  0.00           C  
ATOM    665  H   ALA B  11      -7.185   1.352   5.078  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.825   1.431   6.728  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.889  -0.728   6.332  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.600  -0.765   7.534  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.853   0.474   7.621  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.488   0.167   3.903  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.616  -0.572   2.993  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.617   0.363   2.321  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.414   0.100   2.309  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.441  -1.297   1.922  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.848  -1.724   2.353  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.782  -1.760   1.158  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.807  -3.082   3.038  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.115   0.823   3.536  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -3.075  -1.303   3.573  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.530  -0.644   1.065  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.902  -2.179   1.618  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -6.238  -1.005   3.057  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.342  -2.359   0.374  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.727  -2.191   1.452  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.942  -0.755   0.796  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -5.001  -3.670   2.624  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.648  -2.947   4.096  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.745  -3.593   2.876  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.125   1.453   1.756  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.283   2.429   1.072  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.574   3.352   2.062  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.578   3.990   1.720  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.116   3.256   0.090  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.336   3.908   0.719  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.102   5.389   0.969  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -4.981   6.254   0.080  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.264   7.467  -0.399  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.093   1.602   1.796  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.537   1.885   0.517  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.492   4.035  -0.324  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.450   2.614  -0.711  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.179   3.793   0.055  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.548   3.424   1.661  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.324   5.610   2.002  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.066   5.612   0.765  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.292   5.670  -0.773  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.851   6.559   0.643  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.689   7.868   0.369  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -3.639   7.223  -1.193  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.947   8.184  -0.718  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.087   3.421   3.288  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.489   4.270   4.315  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.017   3.929   4.518  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.861   4.760   4.291  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.248   4.130   5.627  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.882   2.892   3.508  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.569   5.296   3.987  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.571   3.107   5.748  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.601   4.404   6.447  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.109   4.781   5.614  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.244   2.698   4.946  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.610   2.244   5.177  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.350   2.062   3.856  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.533   2.385   3.745  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.607   0.929   5.959  1.00  0.00           C  
ATOM    726  CG  ARG B  15       2.977   0.529   6.483  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.585   1.623   7.345  1.00  0.00           C  
ATOM    728  NE  ARG B  15       2.669   2.069   8.392  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.818   3.201   9.076  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.845   4.005   8.826  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       1.938   3.532  10.011  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.498   2.080   5.108  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.117   2.998   5.759  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       0.937   1.025   6.800  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.249   0.141   5.313  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.878  -0.367   7.076  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.631   0.338   5.645  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.485   1.243   7.806  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.832   2.465   6.714  1.00  0.00           H  
ATOM    740  HE  ARG B  15       1.901   1.494   8.597  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.511   3.763   8.121  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       3.951   4.855   9.343  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       1.163   2.930  10.203  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       2.050   4.383  10.525  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.643   1.543   2.856  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.230   1.318   1.540  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.719   2.627   0.930  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.806   2.686   0.354  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.207   0.657   0.613  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.747   0.436  -0.787  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.936   0.628  -1.044  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.875   0.028  -1.702  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.704   1.307   3.007  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.072   0.654   1.664  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.925  -0.300   1.023  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.332   1.286   0.545  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.057  -0.105  -1.425  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.197  -0.123  -2.614  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.911   3.675   1.057  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.262   4.983   0.515  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.648   5.419   0.983  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.401   6.038   0.233  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.222   6.027   0.927  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.514   7.414   0.399  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       2.458   8.226   1.014  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       0.847   7.908  -0.715  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.728   9.494   0.535  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.114   9.175  -1.201  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.054   9.963  -0.573  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.321  11.224  -1.053  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.056   3.565   1.525  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.269   4.904  -0.561  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.254   5.728   0.554  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.184   6.082   2.006  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       2.985   7.856   1.882  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       0.111   7.289  -1.204  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       3.466  10.111   1.027  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       0.585   9.542  -2.069  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.595  11.166  -1.972  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.977   5.090   2.228  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.272   5.447   2.792  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.391   4.641   2.147  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.397   5.200   1.708  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.268   5.242   4.299  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.335   4.595   2.779  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.442   6.496   2.594  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.250   5.241   4.660  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.735   4.297   4.535  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.818   6.043   4.773  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.213   3.324   2.083  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.216   2.457   1.479  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.332   2.750  -0.010  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.422   2.982  -0.522  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.875   0.978   1.688  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.091   0.651   2.962  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.950  -0.853   3.129  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.766   1.268   4.181  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.390   2.934   2.442  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.165   2.670   1.950  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.302   0.640   0.838  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.801   0.421   1.714  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.100   1.069   2.880  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.057  -1.335   2.169  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.717  -1.215   3.800  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.977  -1.081   3.540  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.603   1.873   3.864  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.056   1.885   4.711  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       7.118   0.483   4.835  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.194   2.746  -0.699  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.156   3.017  -2.135  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.007   4.231  -2.492  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.543   4.325  -3.596  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.714   3.255  -2.582  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.397   2.674  -3.951  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.902   2.690  -4.232  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.432   1.370  -4.821  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       3.338   0.887  -5.898  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.355   2.558  -0.228  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.544   2.152  -2.650  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.047   2.809  -1.861  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.532   4.320  -2.616  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.901   3.259  -4.705  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.751   1.654  -3.988  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.372   2.869  -3.308  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.687   3.484  -4.933  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.397   0.631  -4.034  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.441   1.505  -5.230  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       3.841   1.689  -6.329  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       4.037   0.223  -5.506  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.791   0.400  -6.636  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.117   5.161  -1.552  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.889   6.378  -1.763  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.385   6.140  -1.554  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.213   6.642  -2.314  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.395   7.478  -0.821  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.192   8.771  -0.916  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.376   9.920  -1.475  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.600  10.364  -2.602  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       6.423  10.408  -0.690  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.657   5.031  -0.696  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.728   6.697  -2.781  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.364   7.698  -1.055  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.454   7.117   0.195  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.534   9.041   0.072  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.044   8.607  -1.558  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       6.301  10.004   0.195  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       5.880  11.151  -1.027  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.726   5.388  -0.512  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.125   5.105  -0.198  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.629   3.835  -0.887  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.834   3.593  -0.940  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.307   4.978   1.315  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.418   3.919   1.946  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.236   2.794   2.560  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.660   3.126   3.982  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.513   3.080   4.930  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.023   5.025   0.067  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.713   5.940  -0.547  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.337   4.726   1.522  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      11.080   5.929   1.775  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.818   4.379   2.717  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.772   3.507   1.184  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.639   1.894   2.575  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      12.119   2.634   1.959  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.406   2.411   4.298  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.086   4.118   3.995  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.624   3.277   4.425  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.448   2.137   5.367  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.638   3.790   5.679  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.710   3.021  -1.404  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.079   1.776  -2.075  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.222   2.000  -3.066  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.336   1.517  -2.863  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.873   1.146  -2.809  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.322   0.037  -3.752  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.860   0.615  -1.805  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.763   3.259  -1.329  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.408   1.081  -1.315  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.394   1.916  -3.396  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      10.910  -0.685  -3.204  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.456  -0.450  -4.174  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.921   0.459  -4.546  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.283   0.653  -0.810  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.969   1.219  -1.838  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.611  -0.407  -2.049  1.00  0.00           H  
ATOM    886  N   GLN B  24      11.939   2.738  -4.135  1.00  0.00           N  
ATOM    887  CA  GLN B  24      12.945   3.025  -5.150  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.132   3.767  -4.544  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.262   3.644  -5.018  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.337   3.852  -6.284  1.00  0.00           C  
ATOM    891  CG  GLN B  24      11.770   5.187  -5.829  1.00  0.00           C  
ATOM    892  CD  GLN B  24      11.593   6.165  -6.973  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.532   6.442  -7.720  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      10.384   6.696  -7.117  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.034   3.098  -4.242  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.292   2.084  -5.549  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.100   4.044  -7.024  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      11.540   3.284  -6.741  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      10.807   5.016  -5.370  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.442   5.620  -5.103  1.00  0.00           H  
ATOM    901 HE21 GLN B  24       9.684   6.430  -6.485  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      10.242   7.333  -7.848  1.00  0.00           H  
ATOM    903  N   ALA B  25      13.869   4.533  -3.490  1.00  0.00           N  
ATOM    904  CA  ALA B  25      14.916   5.291  -2.816  1.00  0.00           C  
ATOM    905  C   ALA B  25      15.899   4.361  -2.114  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.106   4.606  -2.110  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.305   6.267  -1.822  1.00  0.00           C  
ATOM    908  H   ALA B  25      12.950   4.589  -3.156  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.448   5.862  -3.564  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.525   6.834  -2.306  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      13.888   5.718  -0.990  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.069   6.940  -1.461  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.375   3.294  -1.519  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.207   2.326  -0.814  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.187   1.653  -1.771  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.402   1.757  -1.607  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.336   1.268  -0.133  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.519   1.767   1.061  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.805   0.608   1.739  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.414   2.498   2.051  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.406   3.152  -1.557  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.767   2.858  -0.060  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.652   0.868  -0.868  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.977   0.469   0.208  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.769   2.461   0.710  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.469  -0.242   1.792  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.514   0.900   2.738  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.926   0.345   1.170  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.421   2.112   1.979  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.416   3.554   1.824  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      15.041   2.345   3.053  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.648   0.962  -2.771  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.472   0.270  -3.756  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.444   1.231  -4.432  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.545   0.844  -4.821  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.590  -0.406  -4.809  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.489   0.490  -5.355  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.153  -0.235  -5.412  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.443   0.024  -6.662  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.461  -0.743  -7.129  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      12.068  -1.817  -6.454  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      11.869  -0.437  -8.276  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.672   0.915  -2.846  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.039  -0.488  -3.237  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.211  -0.717  -5.634  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.130  -1.278  -4.369  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.391   1.355  -4.717  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      15.760   0.806  -6.352  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.331  -1.297  -5.323  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.543   0.097  -4.585  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.711   0.810  -7.181  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      12.511  -2.054  -5.589  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      11.330  -2.390  -6.811  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.160   0.370  -8.789  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      11.131  -1.013  -8.628  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.030   2.488  -4.568  1.00  0.00           N  
ATOM    957  CA  HIS B  28      18.868   3.502  -5.196  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.125   3.758  -4.370  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.178   4.094  -4.911  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.085   4.805  -5.372  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.777   5.805  -6.244  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.851   7.151  -5.962  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.440   5.632  -7.417  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      19.537   7.741  -6.949  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      19.918   6.863  -7.857  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.142   2.738  -4.237  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.160   3.134  -6.169  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.127   4.583  -5.817  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      17.931   5.257  -4.403  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.468   7.597  -5.179  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.579   4.694  -7.935  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      19.753   8.799  -6.997  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.006   3.596  -3.057  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.131   3.808  -2.155  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.987   2.549  -2.048  1.00  0.00           C  
ATOM    976  O   LYS B  29      23.213   2.610  -2.127  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.630   4.223  -0.769  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.956   5.664  -0.411  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.861   5.900   1.088  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.511   6.480   1.476  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      18.454   5.433   1.539  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.140   3.327  -2.684  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.736   4.605  -2.562  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.558   4.100  -0.736  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      21.081   3.581  -0.026  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.961   5.888  -0.738  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.257   6.316  -0.915  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      20.998   4.960   1.600  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      21.638   6.590   1.383  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      19.600   6.948   2.445  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      19.228   7.223   0.743  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      18.884   4.502   1.707  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      17.791   5.641   2.312  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      17.927   5.404   0.644  1.00  0.00           H  
ATOM    995  N   GLY B  30      21.330   1.408  -1.866  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.045   0.150  -1.752  1.00  0.00           C  
ATOM    997  C   GLY B  30      21.156  -1.049  -2.010  1.00  0.00           C  
ATOM    998  O   GLY B  30      20.497  -1.551  -1.099  1.00  0.00           O  
ATOM    999  H   GLY B  30      20.351   1.420  -1.811  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.855   0.145  -2.465  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.456   0.073  -0.756  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      21.131  -1.513  -3.254  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      21.681  -1.062  -3.927  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      20.563  -2.288  -3.449  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -19.769   4.311  -4.553  1.00  0.00           C  
HETATM    2  O   ACE A   0     -20.753   4.226  -3.817  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.905   5.567  -4.562  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.842   5.952  -5.569  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.915   5.326  -4.205  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.349   6.314  -3.918  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.395   3.336  -5.375  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.133   2.084  -5.462  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.589   1.065  -4.468  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.399   1.061  -4.154  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -20.058   1.521  -6.883  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -21.264   1.873  -7.739  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -21.077   1.493  -9.195  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -20.305   0.550  -9.467  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -21.703   2.139 -10.062  1.00  0.00           O  
ATOM     16  H   GLU A   1     -18.604   3.461  -5.935  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.164   2.289  -5.219  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -19.175   1.911  -7.367  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.984   0.445  -6.830  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -22.128   1.351  -7.354  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.433   2.939  -7.679  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.471   0.205  -3.978  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -20.090  -0.825  -3.018  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.963  -1.697  -3.561  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.972  -1.946  -2.875  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -21.289  -1.721  -2.654  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.920  -2.683  -1.535  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -22.489  -0.873  -2.263  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.403   0.264  -4.271  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.750  -0.332  -2.119  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.554  -2.302  -3.525  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.845  -2.787  -1.490  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.283  -2.298  -0.594  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.367  -3.647  -1.728  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -22.150   0.079  -1.885  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -23.116  -0.713  -3.129  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -23.057  -1.383  -1.499  1.00  0.00           H  
ATOM     38  N   ALA A   3     -19.121  -2.157  -4.799  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.115  -3.001  -5.433  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.851  -2.206  -5.741  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.739  -2.727  -5.647  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.671  -3.623  -6.704  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.932  -1.924  -5.296  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.868  -3.798  -4.747  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.362  -2.935  -7.168  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.861  -3.834  -7.385  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.184  -4.541  -6.460  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.027  -0.941  -6.110  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.899  -0.074  -6.433  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.915   0.000  -5.269  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.700   0.013  -5.470  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.395   1.330  -6.789  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.505   1.573  -8.285  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.158   1.565  -8.979  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -14.940   0.811  -9.928  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -14.243   2.405  -8.509  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.937  -0.582  -6.166  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.393  -0.495  -7.288  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.369   1.477  -6.350  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.709   2.057  -6.378  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -17.121   0.800  -8.719  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -16.971   2.534  -8.447  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -14.487   2.976  -7.750  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -13.363   2.420  -8.939  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.447   0.046  -4.053  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.615   0.115  -2.858  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.894  -1.207  -2.620  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.782  -1.233  -2.093  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.468   0.472  -1.639  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.239   1.789  -1.752  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.265   1.904  -0.636  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.279   2.968  -1.721  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.422   0.031  -3.957  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.880   0.891  -3.011  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.179  -0.326  -1.477  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.820   0.534  -0.777  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.766   1.810  -2.694  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.882   1.429   0.256  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.460   2.946  -0.433  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.181   1.418  -0.938  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.487   2.807  -2.437  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.813   3.873  -1.973  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.857   3.063  -0.732  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.534  -2.302  -3.015  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.955  -3.629  -2.848  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.670  -3.765  -3.654  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.697  -4.363  -3.194  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.955  -4.701  -3.283  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -15.897  -5.140  -2.175  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -16.838  -6.246  -2.612  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -16.347  -7.271  -3.131  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.063  -6.087  -2.437  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.419  -2.215  -3.430  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.728  -3.763  -1.801  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.548  -4.314  -4.097  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.409  -5.567  -3.628  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.311  -5.497  -1.340  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.485  -4.289  -1.862  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.672  -3.208  -4.860  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.504  -3.269  -5.729  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.426  -2.303  -5.253  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.234  -2.552  -5.430  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.890  -2.950  -7.178  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.263  -3.469  -7.583  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.408  -4.958  -7.311  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.192  -5.778  -8.572  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.228  -5.497  -9.603  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.478  -2.745  -5.170  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.111  -4.273  -5.683  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.882  -1.878  -7.311  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.155  -3.389  -7.837  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.017  -2.937  -7.026  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.404  -3.291  -8.640  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.679  -5.255  -6.572  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.403  -5.149  -6.936  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -12.219  -5.542  -8.978  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.227  -6.827  -8.315  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.166  -5.435  -9.160  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.022  -4.595 -10.080  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.242  -6.257 -10.314  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.852  -1.201  -4.641  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.918  -0.203  -4.135  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.962  -0.824  -3.118  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.847  -0.341  -2.925  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.675   0.962  -3.502  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.836   2.221  -3.350  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.608   3.365  -2.723  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.677   3.422  -1.477  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -11.144   4.205  -3.477  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.814  -1.058  -4.526  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.346   0.166  -4.970  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.526   1.196  -4.121  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.022   0.664  -2.523  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.984   1.997  -2.728  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.494   2.529  -4.328  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.405  -1.904  -2.478  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.586  -2.596  -1.491  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.600  -3.531  -2.180  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.390  -3.441  -1.968  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.453  -3.405  -0.503  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.582  -4.159   0.493  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.426  -2.490   0.222  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.301  -2.247  -2.679  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.034  -1.853  -0.932  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.023  -4.129  -1.066  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.854  -4.752  -0.041  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.072  -3.454   1.132  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.202  -4.807   1.095  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.941  -1.551   0.441  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.287  -2.313  -0.404  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.739  -2.957   1.143  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.123  -4.424  -3.016  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.285  -5.365  -3.748  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.198  -4.628  -4.521  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.133  -5.181  -4.799  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.132  -6.208  -4.690  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.094  -4.443  -3.151  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.819  -6.026  -3.030  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -8.898  -6.719  -4.126  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.595  -5.568  -5.427  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.505  -6.933  -5.187  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.473  -3.371  -4.858  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.521  -2.547  -5.589  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.277  -2.293  -4.743  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.151  -2.448  -5.214  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.170  -1.218  -5.986  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.224  -0.266  -6.702  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.850   0.364  -7.931  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.794   1.580  -8.117  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.453  -0.463  -8.777  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.337  -2.986  -4.602  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.234  -3.081  -6.482  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.006  -1.420  -6.639  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.533  -0.728  -5.094  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -4.941   0.521  -6.018  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.345  -0.814  -7.004  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.460  -1.419  -8.565  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.867  -0.082  -9.581  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.491  -1.906  -3.489  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.387  -1.636  -2.575  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.927  -2.919  -1.892  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.735  -3.213  -1.846  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.802  -0.608  -1.521  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.422   0.676  -2.075  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.121   1.451  -0.968  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.358   1.535  -2.739  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.412  -1.802  -3.169  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.568  -1.236  -3.153  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.517  -1.073  -0.856  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.927  -0.340  -0.948  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.161   0.419  -2.820  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.451   1.562  -0.129  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.402   2.426  -1.335  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.004   0.916  -0.655  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.436   1.461  -2.181  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.196   1.189  -3.749  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.686   2.564  -2.759  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.880  -3.681  -1.362  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.569  -4.935  -0.681  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.595  -5.781  -1.498  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.818  -6.560  -0.944  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.853  -5.725  -0.414  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.377  -5.568   1.003  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.298  -6.701   1.412  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.470  -6.698   0.980  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -5.848  -7.590   2.165  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.814  -3.394  -1.431  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.107  -4.690   0.264  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.617  -5.387  -1.098  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.662  -6.773  -0.591  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.538  -5.544   1.683  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.920  -4.637   1.072  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.640  -5.621  -2.816  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.759  -6.367  -3.707  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.415  -5.664  -3.865  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.616  -6.309  -4.052  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.422  -6.557  -5.063  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.278  -4.985  -3.200  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.595  -7.343  -3.272  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.465  -6.796  -4.924  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.334  -5.646  -5.637  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.935  -7.364  -5.591  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.433  -4.336  -3.788  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.785  -3.544  -3.922  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.445  -3.326  -2.564  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.611  -3.667  -2.367  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.471  -2.195  -4.572  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.645  -1.597  -5.330  1.00  0.00           C  
ATOM    229  CD  GLU A  15       2.825  -1.294  -4.430  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       2.598  -0.932  -3.255  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       3.976  -1.416  -4.898  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.287  -3.879  -3.637  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.467  -4.090  -4.557  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.349  -2.325  -5.264  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.174  -1.498  -3.803  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.961  -2.297  -6.089  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       1.323  -0.680  -5.800  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.689  -2.756  -1.628  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.192  -2.491  -0.284  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.857  -3.730   0.311  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.933  -3.644   0.902  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.045  -2.029   0.616  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.497  -1.737   2.033  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.691  -1.605   2.303  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.459  -1.636   2.946  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.235  -2.508  -1.847  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.923  -1.701  -0.353  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.387  -1.130   0.205  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.711  -2.801   0.651  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.387  -1.756   2.657  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.198  -1.442   3.870  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.209  -4.879   0.152  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.738  -6.133   0.675  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.008  -6.543  -0.068  1.00  0.00           C  
ATOM    255  O   TYR A  17       3.975  -6.998   0.541  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.686  -7.240   0.564  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.192  -8.608   0.967  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       1.186  -9.010   2.296  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.678  -9.496   0.015  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       1.649 -10.258   2.667  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.142 -10.746   0.377  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.126 -11.122   1.704  1.00  0.00           C  
ATOM    263  OH  TYR A  17       2.588 -12.365   2.069  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.355  -4.884  -0.328  1.00  0.00           H  
ATOM    265  HA  TYR A  17       1.979  -5.982   1.716  1.00  0.00           H  
ATOM    266  HB2 TYR A  17      -0.150  -6.996   1.202  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.344  -7.299  -0.459  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       0.811  -8.330   3.048  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.689  -9.199  -1.023  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       1.635 -10.551   3.705  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.516 -11.422  -0.377  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.177 -13.035   1.517  1.00  0.00           H  
ATOM    273  N   GLN A  18       2.994  -6.381  -1.386  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.142  -6.740  -2.212  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.382  -5.950  -1.803  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.504  -6.445  -1.907  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.831  -6.492  -3.689  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.702  -7.300  -4.637  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.104  -7.416  -6.024  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       2.924  -7.733  -6.179  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.916  -7.162  -7.042  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.192  -6.016  -1.816  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.337  -7.791  -2.067  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.799  -6.750  -3.876  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       3.977  -5.444  -3.906  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.667  -6.819  -4.717  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.830  -8.293  -4.230  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       5.844  -6.915  -6.845  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.555  -7.229  -7.951  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.175  -4.721  -1.342  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.281  -3.867  -0.922  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.597  -4.066   0.555  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.757  -4.196   0.937  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.947  -2.400  -1.185  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.796  -2.022  -2.659  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.542  -0.529  -2.804  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       7.036  -2.430  -3.442  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.259  -4.379  -1.283  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.148  -4.138  -1.503  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.022  -2.170  -0.678  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.731  -1.792  -0.759  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.949  -2.546  -3.075  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       6.296   0.019  -2.258  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.583  -0.256  -3.847  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.567  -0.290  -2.407  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.914  -2.277  -2.831  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.962  -3.473  -3.713  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.110  -1.830  -4.337  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.559  -4.088   1.385  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.729  -4.271   2.825  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.679  -5.428   3.128  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.355  -5.436   4.157  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.377  -4.521   3.491  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.363  -4.214   4.979  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.261  -5.464   5.832  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.603  -6.429   5.394  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       4.840  -5.476   6.939  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.655  -3.978   1.023  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.153  -3.362   3.225  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.634  -3.900   3.010  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.107  -5.558   3.356  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.276  -3.696   5.235  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       3.518  -3.579   5.195  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.723  -6.403   2.226  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.589  -7.563   2.396  1.00  0.00           C  
ATOM    326  C   GLN A  21       8.920  -7.359   1.682  1.00  0.00           C  
ATOM    327  O   GLN A  21       9.952  -7.870   2.116  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.900  -8.817   1.860  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.447 -10.112   2.440  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.477 -10.107   3.956  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.435 -10.134   4.610  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       8.678 -10.072   4.523  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.160  -6.340   1.427  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.773  -7.688   3.452  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       5.848  -8.759   2.090  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.022  -8.849   0.787  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.824 -10.930   2.111  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       8.453 -10.257   2.074  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       9.465 -10.053   3.939  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.727 -10.069   5.502  1.00  0.00           H  
ATOM    341  N   GLU A  22       8.890  -6.608   0.587  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.097  -6.339  -0.184  1.00  0.00           C  
ATOM    343  C   GLU A  22      10.923  -5.236   0.472  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.140  -5.175   0.298  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.736  -5.943  -1.618  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.328  -6.865  -2.671  1.00  0.00           C  
ATOM    347  CD  GLU A  22       9.884  -8.304  -2.500  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       8.664  -8.537  -2.367  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.756  -9.199  -2.501  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.036  -6.225   0.290  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.684  -7.246  -0.208  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.662  -5.955  -1.722  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.094  -4.941  -1.806  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      10.018  -6.522  -3.646  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.405  -6.825  -2.600  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.255  -4.368   1.223  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.928  -3.268   1.900  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.688  -3.760   3.128  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.670  -3.149   3.547  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.928  -2.177   2.330  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.663  -0.965   2.883  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.033  -1.781   1.163  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.284  -4.472   1.323  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.631  -2.829   1.207  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.303  -2.579   3.114  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.660  -0.930   2.470  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.130  -0.066   2.612  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.721  -1.039   3.958  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.123  -2.512   0.373  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.006  -1.738   1.496  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.332  -0.811   0.793  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.228  -4.866   3.701  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.866  -5.436   4.881  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.300  -5.872   4.588  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.090  -6.087   5.508  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.053  -6.613   5.399  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.441  -5.309   3.323  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.882  -4.677   5.649  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.010  -6.464   5.160  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.402  -7.525   4.936  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.170  -6.687   6.471  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.634  -6.007   3.307  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.975  -6.425   2.909  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.726  -5.292   2.215  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.945  -5.173   2.349  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.896  -7.641   1.984  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.951  -8.722   2.481  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.613 -10.085   2.560  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      14.757 -10.777   1.553  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      15.020 -10.477   3.762  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.964  -5.828   2.614  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.513  -6.701   3.803  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.557  -7.316   1.011  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.883  -8.068   1.888  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.603  -8.453   3.467  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.110  -8.785   1.808  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      14.872  -9.874   4.520  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      15.450 -11.353   3.842  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.998  -4.466   1.468  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.607  -3.349   0.750  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.397  -2.447   1.696  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.552  -2.114   1.429  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.534  -2.536   0.024  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.901  -3.233  -1.182  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.596  -2.554  -1.568  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.869  -3.248  -2.357  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.032  -4.613   1.393  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.286  -3.761   0.018  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.751  -2.301   0.730  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      14.979  -1.613  -0.315  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.680  -4.257  -0.920  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.752  -1.488  -1.639  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.261  -2.934  -2.522  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.848  -2.759  -0.816  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.721  -2.625  -2.132  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.201  -4.260  -2.536  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.372  -2.872  -3.240  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.771  -2.056   2.801  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.424  -1.193   3.781  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.157  -2.021   4.834  1.00  0.00           C  
ATOM    421  O   GLU A  27      16.946  -1.845   6.034  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.404  -0.269   4.457  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.087  -0.947   4.802  1.00  0.00           C  
ATOM    424  CD  GLU A  27      14.276  -2.239   5.573  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      14.708  -3.238   4.959  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      13.993  -2.252   6.790  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.851  -2.354   2.962  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.148  -0.588   3.255  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.835   0.115   5.369  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.194   0.558   3.794  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.497  -0.271   5.404  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.558  -1.163   3.886  1.00  0.00           H  
ATOM    433  N   HIS A  28      18.018  -2.923   4.376  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.781  -3.777   5.278  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.856  -2.977   6.008  1.00  0.00           C  
ATOM    436  O   HIS A  28      20.188  -3.270   7.156  1.00  0.00           O  
ATOM    437  CB  HIS A  28      19.423  -4.929   4.504  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.763  -6.109   5.360  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      19.188  -7.352   5.217  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      20.641  -6.219   6.389  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      19.722  -8.161   6.143  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      20.609  -7.521   6.880  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.143  -3.017   3.409  1.00  0.00           H  
ATOM    444  HA  HIS A  28      18.095  -4.185   6.007  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.742  -5.261   3.736  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      20.335  -4.579   4.042  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.509  -7.602   4.556  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      21.269  -5.428   6.774  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      19.460  -9.201   6.268  1.00  0.00           H  
ATOM    450  N   GLU A  29      20.395  -1.968   5.334  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.433  -1.126   5.919  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.886  -0.331   7.101  1.00  0.00           C  
ATOM    453  O   GLU A  29      21.396  -0.428   8.217  1.00  0.00           O  
ATOM    454  CB  GLU A  29      22.001  -0.173   4.866  1.00  0.00           C  
ATOM    455  CG  GLU A  29      23.496   0.060   5.000  1.00  0.00           C  
ATOM    456  CD  GLU A  29      23.857   0.812   6.267  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      23.514   2.009   6.364  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      24.484   0.205   7.160  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.089  -1.783   4.422  1.00  0.00           H  
ATOM    460  HA  GLU A  29      22.223  -1.772   6.271  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.809  -0.584   3.886  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      21.500   0.780   4.952  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      23.997  -0.896   5.014  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.836   0.631   4.149  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.848   0.458   6.846  1.00  0.00           N  
ATOM    466  CA  GLY A  30      19.250   1.260   7.898  1.00  0.00           C  
ATOM    467  C   GLY A  30      20.134   2.418   8.319  1.00  0.00           C  
ATOM    468  O   GLY A  30      20.269   2.705   9.508  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.483   0.497   5.937  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      18.307   1.650   7.546  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      19.069   0.630   8.757  1.00  0.00           H  
HETATM  472  N   NH2 A  31      20.739   3.087   7.345  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      20.584   2.801   6.420  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      21.316   3.840   7.589  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -17.900  -4.304   3.006  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.010  -4.380   1.782  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -16.937  -5.212   3.763  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -16.680  -4.756   4.708  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -16.042  -5.356   3.178  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.408  -6.167   3.942  1.00  0.00           H  
ATOM    482  N   GLU B   1     -18.601  -3.448   3.742  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.559  -2.528   3.140  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.895  -1.208   2.765  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.668  -1.103   2.746  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -20.727  -2.270   4.096  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.225  -3.518   4.809  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -21.283  -3.348   6.315  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -20.376  -2.698   6.874  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.238  -3.864   6.933  1.00  0.00           O  
ATOM    491  H   GLU B   1     -18.474  -3.438   4.713  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -19.935  -2.988   2.242  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.415  -1.553   4.842  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.549  -1.852   3.533  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.217  -3.751   4.450  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -20.560  -4.338   4.580  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.717  -0.205   2.463  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.220   1.116   2.082  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.067   1.562   2.978  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.907   1.313   2.670  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.339   2.184   2.102  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.976   2.313   0.727  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.393   1.859   3.154  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.685  -0.360   2.494  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.852   1.044   1.073  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.893   3.135   2.354  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -20.294   1.940  -0.022  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.891   1.739   0.700  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -21.196   3.352   0.528  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.956   1.237   3.920  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.754   2.775   3.596  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -22.215   1.335   2.690  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.391   2.218   4.083  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.380   2.696   5.018  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.524   1.547   5.546  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.334   1.718   5.802  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.039   3.442   6.183  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.847   2.546   7.111  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -20.269   3.035   7.303  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -21.215   2.448   6.776  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -20.429   4.114   8.060  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.329   2.385   4.273  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.741   3.384   4.486  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -17.270   3.924   6.767  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.700   4.197   5.782  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.879   1.552   6.696  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.359   2.517   8.075  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -19.630   4.529   8.447  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -21.339   4.450   8.201  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.136   0.378   5.710  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.423  -0.792   6.215  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.211  -1.122   5.348  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.214  -1.652   5.837  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.360  -1.985   6.303  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.087   0.300   5.489  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.080  -0.561   7.213  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.278  -1.761   5.779  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -16.891  -2.847   5.851  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.579  -2.195   7.339  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.298  -0.795   4.064  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.200  -1.047   3.136  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.585   0.271   2.698  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.366   0.434   2.657  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.699  -1.815   1.912  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.630  -3.339   2.020  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.465  -3.987   0.925  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.185  -3.815   1.943  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.116  -0.361   3.732  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.456  -1.633   3.648  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.727  -1.537   1.740  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.116  -1.507   1.059  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.034  -3.645   2.974  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.322  -3.367   0.712  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -14.867  -4.093   0.033  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -15.797  -4.960   1.254  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.525  -2.962   1.953  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -12.970  -4.448   2.791  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.038  -4.374   1.030  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.461   1.207   2.383  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.077   2.539   1.951  1.00  0.00           C  
ATOM    561  C   LYS B   6     -13.022   3.144   2.880  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.142   3.880   2.434  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.330   3.415   1.925  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -15.053   4.906   1.795  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.844   5.525   0.653  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.294   5.767   1.041  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.637   7.216   1.036  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.414   0.995   2.450  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.673   2.469   0.953  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.953   3.110   1.097  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.873   3.245   2.842  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -15.329   5.395   2.717  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.998   5.050   1.611  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.393   6.469   0.385  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.815   4.857  -0.195  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.932   5.254   0.337  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -17.461   5.369   2.032  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -16.792   7.783   1.257  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.994   7.496   0.101  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -18.369   7.413   1.748  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.123   2.837   4.170  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.179   3.363   5.151  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.978   2.434   5.324  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.882   2.884   5.658  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.877   3.588   6.498  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.116   2.314   7.296  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.324   2.449   8.211  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.018   3.325   9.414  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.259   3.768  10.108  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.849   2.249   4.470  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.824   4.313   4.784  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.271   4.252   7.097  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -13.833   4.057   6.318  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.284   1.497   6.611  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.241   2.109   7.898  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.137   2.892   7.654  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.614   1.467   8.555  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.411   2.762  10.107  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -13.471   4.194   9.081  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.047   3.826   9.431  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.510   3.092  10.857  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -15.114   4.706  10.535  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.188   1.140   5.100  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.114   0.164   5.239  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.026   0.394   4.190  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.861   0.062   4.409  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.668  -1.265   5.144  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.798  -1.797   3.721  1.00  0.00           C  
ATOM    609  CD  ARG B   8      -9.725  -2.830   3.408  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.278  -4.181   3.311  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -10.319  -5.047   4.322  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -9.851  -4.712   5.519  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -10.835  -6.254   4.139  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.083   0.837   4.839  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.677   0.300   6.218  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.013  -1.926   5.691  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.646  -1.287   5.602  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.767  -2.258   3.609  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.707  -0.975   3.029  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.264  -2.574   2.465  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -8.980  -2.808   4.187  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -10.637  -4.459   2.442  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -9.463  -3.805   5.670  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -9.886  -5.370   6.271  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -11.194  -6.514   3.242  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -10.867  -6.906   4.897  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.415   0.965   3.054  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.470   1.241   1.977  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.353   2.162   2.456  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.184   1.960   2.127  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.172   1.881   0.762  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.184   2.117  -0.374  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.328   1.009   0.295  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.356   1.210   2.938  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.040   0.302   1.664  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.572   2.838   1.064  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.222   2.392   0.034  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.080   1.211  -0.955  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.546   2.911  -1.008  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.641   0.364   1.103  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.154   1.637  -0.006  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.009   0.408  -0.543  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.720   3.170   3.239  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.749   4.121   3.768  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.669   3.408   4.577  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.572   3.934   4.763  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.448   5.164   4.640  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.602   5.867   3.944  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -9.214   6.965   4.791  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -9.196   8.138   4.416  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -9.759   6.590   5.942  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.667   3.277   3.469  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.284   4.619   2.930  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -7.833   4.678   5.525  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -6.726   5.911   4.936  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.238   6.304   3.025  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -9.367   5.138   3.717  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -9.737   5.639   6.177  1.00  0.00           H  
ATOM    659 HE22 GLN B  10     -10.162   7.280   6.510  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.986   2.211   5.061  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.040   1.432   5.852  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.084   0.632   4.968  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.242  -0.109   5.473  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.788   0.502   6.796  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.876   1.842   4.883  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.464   2.122   6.451  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.474  -0.110   6.229  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.080  -0.132   7.310  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -6.338   1.087   7.517  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.211   0.782   3.651  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.346   0.063   2.719  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.457   1.032   1.946  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.294   0.738   1.670  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.176  -0.765   1.731  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.523  -1.268   2.258  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.476  -1.539   1.105  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.336  -2.521   3.099  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.897   1.385   3.298  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.722  -0.600   3.296  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.356  -0.161   0.855  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.590  -1.622   1.435  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.966  -0.507   2.883  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.402  -0.742   0.380  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.217  -2.477   0.636  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.488  -1.591   1.479  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.535  -2.364   3.808  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.250  -2.738   3.631  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.088  -3.353   2.456  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.016   2.185   1.592  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.279   3.195   0.840  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.560   4.170   1.770  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.594   4.821   1.370  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.219   3.959  -0.100  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.502   4.444   0.559  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.222   5.501   1.613  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.291   6.584   1.619  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.701   7.947   1.505  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.949   2.356   1.837  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.540   2.681   0.245  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.696   4.820  -0.487  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.486   3.313  -0.924  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.144   4.869  -0.198  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -5.000   3.607   1.023  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.196   5.030   2.583  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.264   5.955   1.405  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.958   6.420   0.785  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.846   6.518   2.541  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.752   7.962   1.930  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.625   8.222   0.505  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.301   8.638   1.999  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.031   4.270   3.009  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.424   5.170   3.983  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.041   4.817   4.219  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.918   5.676   4.131  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.194   5.127   5.295  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.804   3.729   3.274  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.483   6.174   3.592  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.363   4.099   5.580  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.622   5.623   6.065  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.143   5.627   5.172  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.298   3.548   4.518  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.656   3.081   4.768  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.370   2.753   3.461  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.580   2.942   3.339  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.634   1.847   5.672  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.016   1.302   5.996  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.683   2.099   7.104  1.00  0.00           C  
ATOM    728  NE  ARG B  15       5.131   1.903   7.125  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.722   0.796   7.566  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.996  -0.216   8.025  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       7.045   0.700   7.551  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.444   2.910   4.575  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.193   3.873   5.268  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.146   2.104   6.601  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.069   1.067   5.183  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       2.923   0.274   6.311  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.629   1.355   5.108  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.473   3.148   6.953  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.273   1.784   8.053  1.00  0.00           H  
ATOM    740  HE  ARG B  15       5.691   2.635   6.792  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       3.999  -0.151   8.039  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       5.446  -1.046   8.355  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       7.597   1.460   7.206  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       7.490  -0.131   7.881  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.613   2.258   2.487  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.173   1.900   1.190  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.739   3.125   0.479  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.856   3.093  -0.037  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.105   1.238   0.318  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.632   0.833  -1.046  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.805   0.491  -1.194  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.764   0.871  -2.049  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.655   2.128   2.646  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.974   1.195   1.358  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.742   0.354   0.818  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.287   1.927   0.178  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.155   1.153  -1.857  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.077   0.614  -2.942  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.962   4.204   0.454  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.387   5.439  -0.198  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.794   5.836   0.239  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.540   6.453  -0.522  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.403   6.570   0.113  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.796   7.900  -0.490  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.821   8.079  -1.868  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.143   8.975   0.318  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.181   9.291  -2.423  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.504  10.191  -0.230  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.521  10.345  -1.600  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.880  11.554  -2.150  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.081   4.168   0.881  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.393   5.263  -1.264  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.430   6.306  -0.272  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.339   6.696   1.184  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.553   7.252  -2.510  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.128   8.852   1.390  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.194   9.411  -3.497  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.770  11.015   0.414  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.765  11.788  -1.860  1.00  0.00           H  
ATOM    780  N   ALA B  18       4.152   5.479   1.468  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.470   5.798   1.999  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.527   4.864   1.426  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.534   5.314   0.880  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.461   5.728   3.518  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.515   4.987   2.028  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.709   6.811   1.707  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.447   5.820   3.876  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.871   4.781   3.838  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       6.059   6.533   3.919  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.293   3.560   1.543  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.234   2.579   1.019  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.325   2.711  -0.494  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.413   2.837  -1.051  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.817   1.150   1.386  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.041   1.002   2.698  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.847  -0.467   3.037  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.762   1.721   3.828  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.469   3.257   1.979  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.202   2.786   1.447  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.210   0.758   0.584  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.711   0.548   1.457  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.066   1.448   2.583  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.794  -0.983   2.966  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.464  -0.557   4.044  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.145  -0.908   2.345  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.824   1.540   3.751  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.570   2.781   3.759  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.402   1.351   4.777  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.164   2.695  -1.149  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.087   2.823  -2.602  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.006   3.932  -3.108  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.503   3.879  -4.233  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.647   3.117  -3.027  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.239   2.425  -4.317  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.736   2.499  -4.538  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.399   2.762  -5.997  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.182   3.606  -6.144  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.333   2.603  -0.638  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.396   1.885  -3.037  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.981   2.793  -2.243  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.536   4.182  -3.164  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.738   2.905  -5.145  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.535   1.388  -4.267  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.291   1.562  -4.240  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.333   3.300  -3.935  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.234   3.267  -6.460  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.234   1.815  -6.491  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.029   4.166  -5.281  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.291   4.255  -6.950  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.349   3.006  -6.306  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.217   4.938  -2.268  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.064   6.068  -2.623  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.537   5.784  -2.330  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.416   6.176  -3.098  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.615   7.315  -1.859  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.437   8.555  -2.175  1.00  0.00           C  
ATOM    837  CD  GLN B  21       8.733   9.388  -0.943  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       8.901   8.856   0.154  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.797  10.702  -1.120  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.784   4.925  -1.389  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.947   6.248  -3.678  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.584   7.522  -2.105  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.691   7.119  -0.799  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.374   8.248  -2.616  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.890   9.163  -2.881  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.653  11.056  -2.022  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       8.988  11.265  -0.341  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.802   5.122  -1.207  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.174   4.815  -0.809  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.659   3.465  -1.341  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.824   3.114  -1.158  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.294   4.838   0.716  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.436   3.792   1.406  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.254   2.935   2.359  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.806   3.756   3.513  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.807   3.924   4.604  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.062   4.851  -0.626  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.810   5.589  -1.212  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.325   4.667   0.987  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.994   5.812   1.074  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.657   4.290   1.964  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.992   3.154   0.656  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.625   2.152   2.757  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      12.079   2.496   1.816  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.677   3.256   3.910  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      12.090   4.730   3.142  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.843   3.836   4.222  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.948   3.197   5.333  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.910   4.862   5.041  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.779   2.702  -1.991  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.167   1.393  -2.522  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.480   1.478  -3.293  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.496   0.922  -2.874  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.093   0.798  -3.454  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.443  -0.636  -3.820  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.721   0.866  -2.808  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.859   3.018  -2.110  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.293   0.722  -1.683  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.069   1.382  -4.363  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.429  -0.665  -4.259  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.428  -1.248  -2.929  1.00  0.00           H  
ATOM    882 HG13 VAL B  23       9.721  -1.015  -4.528  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.818   0.732  -1.741  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.281   1.827  -3.012  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.092   0.087  -3.214  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.450   2.180  -4.421  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.636   2.341  -5.253  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.732   3.084  -4.497  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.916   2.788  -4.652  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.285   3.094  -6.537  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.461   4.349  -6.301  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.536   5.322  -7.463  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      13.619   5.639  -7.954  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      11.380   5.802  -7.908  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.610   2.600  -4.700  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.997   1.357  -5.510  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      14.199   3.377  -7.037  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.720   2.437  -7.183  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.430   4.068  -6.154  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.829   4.843  -5.413  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      10.556   5.505  -7.467  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.399   6.433  -8.656  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.329   4.051  -3.679  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.278   4.835  -2.898  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.120   3.940  -1.995  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.253   4.280  -1.653  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.542   5.879  -2.071  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.370   4.240  -3.598  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.930   5.351  -3.587  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.636   6.170  -2.582  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.294   5.463  -1.105  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.174   6.744  -1.939  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.561   2.797  -1.611  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.262   1.857  -0.746  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.283   1.044  -1.538  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.465   1.015  -1.198  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.268   0.915  -0.062  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.447   1.541   1.070  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.655   0.473   1.807  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      15.350   2.297   2.033  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.654   2.583  -1.914  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.783   2.426   0.009  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.583   0.545  -0.812  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.816   0.079   0.344  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.743   2.244   0.647  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      14.262  -0.415   1.913  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      13.380   0.839   2.785  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.764   0.235   1.247  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      16.177   1.665   2.321  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.728   3.186   1.551  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.787   2.575   2.911  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.817   0.380  -2.591  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.691  -0.438  -3.426  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.720   0.419  -4.157  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.898   0.065  -4.226  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.868  -1.243  -4.434  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.855  -0.409  -5.205  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.481  -1.062  -5.208  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.751  -0.796  -6.445  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.002  -1.408  -7.600  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      14.961  -2.323  -7.680  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      13.292  -1.105  -8.679  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.863   0.438  -2.809  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.214  -1.125  -2.777  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.540  -1.700  -5.145  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.335  -2.020  -3.907  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.779   0.563  -4.746  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.194  -0.303  -6.225  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.604  -2.130  -5.096  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.913  -0.676  -4.374  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.037  -0.126  -6.414  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      15.499  -2.557  -6.871  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      15.143  -2.780  -8.550  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.569  -0.416  -8.624  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      13.481  -1.564  -9.546  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.273   1.545  -4.704  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.163   2.445  -5.431  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.289   2.943  -4.530  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.466   2.713  -4.805  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.380   3.633  -5.993  1.00  0.00           C  
ATOM    961  CG  HIS B  28      17.608   3.307  -7.234  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      16.420   3.911  -7.581  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      17.879   2.419  -8.225  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      16.014   3.384  -8.743  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      16.865   2.474  -9.177  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.325   1.777  -4.618  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.595   1.890  -6.251  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.681   3.980  -5.248  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.070   4.430  -6.230  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      15.954   4.604  -7.068  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      18.740   1.768  -8.275  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      15.109   3.667  -9.260  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.919   3.627  -3.452  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.898   4.159  -2.512  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.607   3.030  -1.768  1.00  0.00           C  
ATOM    976  O   LYS B  29      22.830   3.035  -1.634  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.218   5.098  -1.513  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.976   6.394  -1.282  1.00  0.00           C  
ATOM    979  CD  LYS B  29      20.098   7.444  -0.622  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.282   8.213  -1.648  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      18.405   9.233  -1.009  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.964   3.778  -3.286  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.629   4.718  -3.075  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.233   5.343  -1.881  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.121   4.589  -0.564  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.824   6.196  -0.643  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.321   6.772  -2.234  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      19.424   6.956   0.066  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      20.727   8.138  -0.081  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      19.958   8.710  -2.329  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      18.668   7.515  -2.197  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      18.980   9.920  -0.482  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      17.859   9.739  -1.734  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      17.743   8.773  -0.350  1.00  0.00           H  
ATOM    995  N   GLY B  30      20.829   2.065  -1.290  1.00  0.00           N  
ATOM    996  CA  GLY B  30      21.400   0.944  -0.567  1.00  0.00           C  
ATOM    997  C   GLY B  30      21.650  -0.255  -1.460  1.00  0.00           C  
ATOM    998  O   GLY B  30      21.031  -1.306  -1.289  1.00  0.00           O  
ATOM    999  H   GLY B  30      19.860   2.115  -1.427  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.336   1.253  -0.126  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      20.721   0.656   0.222  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      22.558  -0.104  -2.417  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      23.011   0.763  -2.494  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      22.738  -0.864  -3.009  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   0     -21.001   5.070  -2.992  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.562   3.975  -3.024  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -21.560   6.210  -2.146  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -21.189   6.123  -1.135  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -22.639   6.157  -2.139  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -21.248   7.155  -2.564  1.00  0.00           H  
ATOM      7  N   GLU A   1     -19.893   5.336  -3.676  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.258   4.334  -4.522  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.831   3.120  -3.701  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.906   3.200  -2.893  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.046   4.935  -5.237  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.915   5.326  -4.298  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.257   6.634  -4.692  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.045   6.852  -5.904  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -15.952   7.440  -3.788  1.00  0.00           O  
ATOM     16  H   GLU A   1     -19.493   6.229  -3.608  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.979   4.018  -5.260  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -17.666   4.213  -5.943  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.361   5.819  -5.773  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -17.313   5.428  -3.299  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -16.169   4.546  -4.310  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.513   1.999  -3.913  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.206   0.771  -3.191  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.169  -0.065  -3.936  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.115  -0.393  -3.391  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.470  -0.083  -2.967  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.160  -1.276  -2.077  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.587   0.761  -2.368  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.241   1.999  -4.569  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.806   1.043  -2.225  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.804  -0.453  -3.925  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.098  -1.470  -2.092  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.473  -1.063  -1.066  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.689  -2.145  -2.442  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.360   1.809  -2.504  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.518   0.527  -2.861  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.674   0.547  -1.312  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.477  -0.410  -5.183  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.574  -1.213  -6.001  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.190  -0.578  -6.091  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.193  -1.272  -6.288  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.155  -1.407  -7.394  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.335  -0.122  -5.560  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.483  -2.185  -5.539  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.515  -0.461  -7.769  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.391  -1.789  -8.053  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.974  -2.110  -7.347  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.133   0.742  -5.948  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -14.865   1.460  -6.017  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.117   1.407  -4.685  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.037   1.982  -4.550  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.103   2.916  -6.423  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.413   3.090  -7.901  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.566   4.041  -8.150  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.484   5.229  -7.839  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -17.650   3.523  -8.715  1.00  0.00           N  
ATOM     57  H   GLN A   4     -16.961   1.244  -5.795  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.258   0.984  -6.772  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -15.934   3.304  -5.854  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -14.219   3.491  -6.193  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -14.535   3.476  -8.397  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.664   2.126  -8.319  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.644   2.567  -8.936  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -18.411   4.115  -8.887  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.690   0.713  -3.703  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.064   0.590  -2.391  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.743  -0.867  -2.076  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.682  -1.175  -1.531  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.975   1.174  -1.309  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.223   2.680  -1.414  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.312   3.110  -0.444  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.939   3.453  -1.151  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.549   0.272  -3.862  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.141   1.151  -2.412  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.928   0.668  -1.359  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.530   0.972  -0.346  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.556   2.915  -2.414  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.116   2.683   0.529  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.322   4.187  -0.369  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.270   2.764  -0.801  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.113   2.955  -1.636  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.035   4.455  -1.544  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.758   3.499  -0.087  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.661  -1.763  -2.427  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.470  -3.190  -2.186  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.199  -3.683  -2.868  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.188  -3.935  -2.213  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.675  -3.983  -2.697  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.982  -3.629  -2.003  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.634  -4.825  -1.336  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.332  -5.083  -0.153  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.446  -5.504  -2.000  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.485  -1.458  -2.862  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.374  -3.338  -1.121  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.793  -3.793  -3.752  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.486  -5.035  -2.550  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.784  -2.881  -1.252  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.665  -3.228  -2.737  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.256  -3.813  -4.189  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -12.107  -4.270  -4.966  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.897  -3.374  -4.721  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.754  -3.800  -4.894  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.442  -4.303  -6.462  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.341  -3.163  -6.917  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.364  -3.040  -8.434  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.275  -1.589  -8.880  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.200  -1.383  -9.889  1.00  0.00           N  
ATOM    108  H   LYS A   7     -14.089  -3.592  -4.654  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.866  -5.270  -4.639  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.521  -4.251  -7.024  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -12.938  -5.235  -6.686  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.345  -3.349  -6.568  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -12.976  -2.239  -6.495  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.526  -3.584  -8.843  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.286  -3.465  -8.804  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.221  -1.300  -9.314  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.072  -0.970  -8.018  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -11.318  -1.834  -9.570  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -12.478  -1.800 -10.800  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -12.027  -0.367 -10.025  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.152  -2.136  -4.307  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.078  -1.190  -4.030  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.139  -1.745  -2.964  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.950  -1.427  -2.942  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.652   0.151  -3.578  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.655   1.294  -3.658  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.314   2.624  -3.970  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.757   2.810  -5.124  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -10.389   3.477  -3.062  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.081  -1.854  -4.180  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.523  -1.044  -4.944  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.495   0.394  -4.204  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.985   0.062  -2.555  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.145   1.377  -2.711  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.936   1.074  -4.433  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.682  -2.584  -2.086  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.895  -3.193  -1.022  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.969  -4.263  -1.590  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.750  -4.192  -1.432  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.801  -3.813   0.062  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.981  -4.605   1.073  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.607  -2.728   0.758  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.635  -2.804  -2.159  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.296  -2.418  -0.565  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.491  -4.491  -0.418  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.199  -3.976   1.474  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.622  -4.937   1.876  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.539  -5.461   0.586  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.140  -2.147   0.022  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.313  -3.184   1.437  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -9.940  -2.084   1.313  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.555  -5.250  -2.262  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.778  -6.327  -2.864  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.707  -5.764  -3.791  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.670  -6.388  -4.015  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.692  -7.278  -3.622  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.530  -5.249  -2.362  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.299  -6.880  -2.068  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.703  -7.174  -3.257  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.664  -7.042  -4.675  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.357  -8.294  -3.472  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.967  -4.571  -4.323  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -6.029  -3.911  -5.220  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.749  -3.537  -4.476  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.649  -3.900  -4.893  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.673  -2.663  -5.829  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.727  -1.841  -6.691  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.136  -1.817  -8.150  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -5.872  -2.759  -8.897  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.784  -0.736  -8.565  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.808  -4.123  -4.102  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.782  -4.604  -6.012  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.509  -2.968  -6.441  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -7.037  -2.034  -5.030  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.712  -0.827  -6.320  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.735  -2.263  -6.617  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.960  -0.023  -7.915  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -7.061  -0.693  -9.504  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.901  -2.813  -3.370  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.754  -2.399  -2.570  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.178  -3.578  -1.796  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.977  -3.636  -1.540  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.151  -1.290  -1.597  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.743  -0.038  -2.244  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.360   0.864  -1.188  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.673   0.710  -3.025  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.802  -2.556  -3.084  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -3.000  -2.021  -3.244  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.875  -1.691  -0.901  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.272  -0.997  -1.042  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.522  -0.329  -2.933  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.644   1.036  -0.400  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.636   1.807  -1.636  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.239   0.389  -0.778  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.711   0.552  -2.560  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.646   0.344  -4.040  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.902   1.766  -3.030  1.00  0.00           H  
ATOM    198  N   GLU A  13      -4.039  -4.518  -1.426  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.604  -5.695  -0.682  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.583  -6.496  -1.483  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.758  -7.212  -0.915  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.804  -6.575  -0.329  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.448  -6.218   1.002  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.711  -7.012   1.270  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.302  -7.533   0.301  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.109  -7.114   2.449  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.986  -4.420  -1.657  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.139  -5.353   0.231  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.550  -6.476  -1.104  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.480  -7.604  -0.283  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.741  -6.417   1.793  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.694  -5.166   0.997  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.641  -6.368  -2.806  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.717  -7.076  -3.682  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.465  -6.245  -3.941  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.641  -6.780  -4.029  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.400  -7.428  -4.995  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.318  -5.781  -3.201  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.432  -7.997  -3.193  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.450  -7.606  -4.818  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.286  -6.611  -5.691  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.950  -8.318  -5.409  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.645  -4.933  -4.056  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.471  -4.026  -4.299  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.192  -3.695  -2.997  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.403  -3.880  -2.883  1.00  0.00           O  
ATOM    227  CB  GLU A  15      -0.024  -2.738  -4.962  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.071  -1.963  -5.677  1.00  0.00           C  
ATOM    229  CD  GLU A  15       0.836  -1.859  -7.172  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -0.192  -1.273  -7.572  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.680  -2.365  -7.941  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.550  -4.566  -3.972  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.162  -4.521  -4.965  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.788  -2.990  -5.684  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.453  -2.100  -4.205  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.114  -0.965  -5.266  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.015  -2.461  -5.508  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.436  -3.208  -2.017  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.996  -2.853  -0.718  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.812  -4.007  -0.140  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.783  -3.792   0.585  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.127  -2.467   0.248  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.390  -2.113   1.629  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.586  -1.902   1.823  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.514  -2.047   2.598  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.526  -3.084  -2.170  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.647  -2.003  -0.858  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.652  -1.611  -0.147  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.817  -3.293   0.341  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.450  -2.231   2.371  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.210  -1.813   3.499  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.411  -5.231  -0.467  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.104  -6.419   0.019  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.395  -6.655  -0.760  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.426  -6.999  -0.182  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.193  -7.646  -0.093  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.875  -8.948   0.264  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.621  -9.067   1.430  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.775 -10.056  -0.566  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.246 -10.254   1.758  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.396 -11.248  -0.245  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.131 -11.342   0.919  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.753 -12.526   1.242  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.629  -5.339  -1.049  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.348  -6.258   1.058  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.351  -7.521   0.571  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.834  -7.725  -1.109  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.708  -8.214   2.086  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.198  -9.980  -1.477  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.821 -10.327   2.669  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.307 -12.098  -0.905  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.092 -13.180   1.482  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.330  -6.470  -2.074  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.494  -6.667  -2.933  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.663  -5.790  -2.493  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.824  -6.120  -2.737  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.135  -6.362  -4.390  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.806  -7.291  -5.389  1.00  0.00           C  
ATOM    279  CD  GLN A  18       6.011  -6.658  -6.056  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       5.949  -5.521  -6.525  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       7.115  -7.393  -6.102  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.479  -6.199  -2.478  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.788  -7.703  -2.856  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.065  -6.451  -4.510  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.432  -5.350  -4.618  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.128  -8.183  -4.871  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.088  -7.558  -6.151  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       7.092  -8.290  -5.709  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       7.910  -7.008  -6.528  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.353  -4.671  -1.844  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.381  -3.751  -1.374  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.727  -4.019   0.086  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.898  -4.094   0.451  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.916  -2.305  -1.541  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.491  -1.920  -2.960  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.857  -0.538  -2.972  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.684  -1.970  -3.904  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.412  -4.458  -1.678  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.263  -3.906  -1.975  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.078  -2.141  -0.880  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.722  -1.652  -1.243  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.755  -2.629  -3.313  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.458  -0.317  -1.992  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.604   0.198  -3.230  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.060  -0.514  -3.700  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.439  -2.626  -3.496  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.366  -2.342  -4.866  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.093  -0.977  -4.018  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.702  -4.161   0.921  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.901  -4.418   2.346  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.897  -5.554   2.572  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.576  -5.602   3.597  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.568  -4.754   3.016  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.531  -4.421   4.498  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.671  -5.649   5.376  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       4.106  -6.703   5.016  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       5.346  -5.557   6.422  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.789  -4.090   0.572  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.297  -3.518   2.790  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.782  -4.200   2.524  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.378  -5.811   2.901  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.340  -3.743   4.723  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       3.589  -3.941   4.722  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.979  -6.467   1.608  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.893  -7.600   1.706  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.225  -7.288   1.030  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.268  -7.814   1.420  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.266  -8.843   1.074  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.643 -10.138   1.776  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.318 -10.116   3.256  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.152 -10.160   3.648  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       8.352 -10.048   4.087  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.412  -6.377   0.814  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.072  -7.790   2.753  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.191  -8.743   1.101  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.586  -8.910   0.045  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.101 -10.952   1.317  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       8.703 -10.301   1.656  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       9.253 -10.017   3.703  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.171 -10.031   5.051  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.184  -6.432   0.013  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.390  -6.055  -0.715  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.142  -4.942   0.010  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.356  -4.802  -0.140  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.033  -5.604  -2.134  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.158  -5.805  -3.135  1.00  0.00           C  
ATOM    347  CD  GLU A  22      10.711  -5.581  -4.567  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.491  -5.649  -4.825  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      11.581  -5.339  -5.429  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.323  -6.045  -0.253  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.026  -6.924  -0.774  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.175  -6.165  -2.472  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.780  -4.555  -2.114  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.951  -5.108  -2.910  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.529  -6.815  -3.043  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.414  -4.153   0.793  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.013  -3.054   1.540  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.752  -3.568   2.770  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.755  -2.992   3.189  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.948  -2.031   1.983  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.607  -0.796   2.582  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.045  -1.655   0.816  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.451  -4.313   0.872  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.716  -2.553   0.891  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.338  -2.489   2.748  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.672  -0.956   2.659  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.416   0.058   1.949  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.199  -0.612   3.565  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.257  -2.298  -0.027  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.012  -1.774   1.107  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.224  -0.626   0.537  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.248  -4.656   3.342  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.859  -5.252   4.524  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.299  -5.668   4.244  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.159  -5.594   5.122  1.00  0.00           O  
ATOM    376  CB  ALA A  24      11.040  -6.445   4.995  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.446  -5.069   2.960  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.855  -4.510   5.309  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.164  -6.549   4.372  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.638  -7.343   4.928  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.736  -6.291   6.020  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.555  -6.104   3.015  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.892  -6.531   2.619  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.771  -5.329   2.292  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.957  -5.306   2.620  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.816  -7.465   1.409  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.822  -8.602   1.580  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.118  -9.776   0.667  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.411 -10.008  -0.314  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      15.167 -10.524   0.986  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.829  -6.140   2.359  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.329  -7.067   3.449  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.527  -6.890   0.543  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.793  -7.893   1.237  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.858  -8.945   2.603  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      12.831  -8.234   1.360  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      15.685 -10.280   1.781  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      15.383 -11.289   0.412  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.181  -4.328   1.644  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.911  -3.122   1.274  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.463  -2.420   2.511  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.676  -2.353   2.708  1.00  0.00           O  
ATOM    403  CB  LEU A  26      15.002  -2.169   0.496  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.643  -2.625  -0.919  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.829  -1.559  -1.635  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.900  -2.956  -1.708  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.233  -4.405   1.410  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.736  -3.415   0.642  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.086  -2.043   1.055  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.495  -1.212   0.426  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.039  -3.520  -0.859  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.039  -1.211  -0.984  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.471  -0.730  -1.895  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.397  -1.976  -2.532  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.586  -2.123  -1.658  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.369  -3.833  -1.286  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.640  -3.147  -2.738  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.565  -1.899   3.339  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.961  -1.202   4.557  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.059  -2.173   5.732  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.462  -1.952   6.786  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.963  -0.088   4.880  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.528  -0.574   5.005  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.586   0.509   5.492  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.859   1.698   5.224  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.576   0.169   6.142  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.611  -1.986   3.127  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.933  -0.765   4.386  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.246   0.375   5.813  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.002   0.653   4.094  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.191  -0.914   4.037  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.500  -1.396   5.705  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.816  -3.248   5.540  1.00  0.00           N  
ATOM    434  CA  HIS A  28      16.991  -4.254   6.583  1.00  0.00           C  
ATOM    435  C   HIS A  28      17.852  -3.714   7.721  1.00  0.00           C  
ATOM    436  O   HIS A  28      17.645  -4.058   8.885  1.00  0.00           O  
ATOM    437  CB  HIS A  28      17.628  -5.517   6.000  1.00  0.00           C  
ATOM    438  CG  HIS A  28      17.043  -6.784   6.539  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      15.844  -7.316   6.122  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      17.520  -7.633   7.486  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      15.632  -8.445   6.811  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      16.620  -8.684   7.652  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.266  -3.369   4.679  1.00  0.00           H  
ATOM    444  HA  HIS A  28      16.016  -4.501   6.973  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.492  -5.519   4.929  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.686  -5.516   6.223  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      15.250  -6.935   5.442  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      18.447  -7.523   8.029  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      14.765  -9.079   6.693  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.818  -2.868   7.377  1.00  0.00           N  
ATOM    451  CA  GLU A  29      19.710  -2.282   8.371  1.00  0.00           C  
ATOM    452  C   GLU A  29      18.982  -1.233   9.206  1.00  0.00           C  
ATOM    453  O   GLU A  29      19.283  -1.043  10.384  1.00  0.00           O  
ATOM    454  CB  GLU A  29      20.926  -1.652   7.689  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.567  -0.551   6.704  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.008   0.821   7.177  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      21.106   1.023   8.406  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.254   1.694   6.318  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.934  -2.633   6.432  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.045  -3.074   9.023  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.573  -1.234   8.446  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      21.463  -2.423   7.155  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.048  -0.759   5.760  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      19.497  -0.542   6.568  1.00  0.00           H  
ATOM    465  N   GLY A  30      18.021  -0.554   8.586  1.00  0.00           N  
ATOM    466  CA  GLY A  30      17.265   0.467   9.286  1.00  0.00           C  
ATOM    467  C   GLY A  30      17.283   1.800   8.563  1.00  0.00           C  
ATOM    468  O   GLY A  30      17.875   1.925   7.491  1.00  0.00           O  
ATOM    469  H   GLY A  30      17.824  -0.749   7.646  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      16.240   0.137   9.382  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      17.684   0.598  10.272  1.00  0.00           H  
HETATM  472  N   NH2 A  31      16.636   2.802   9.147  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      16.186   2.628  10.000  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      16.632   3.673   8.699  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.738  -2.969   3.667  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.635  -3.135   2.453  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.204  -4.009   4.646  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.987  -4.292   5.333  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -17.374  -3.593   5.197  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.873  -4.880   4.100  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.316  -1.900   4.204  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.870  -0.835   3.376  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.827   0.237   3.082  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.643   0.057   3.365  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.093  -0.212   4.055  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -20.884   0.098   5.529  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.017   0.915   6.118  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.121   0.910   5.533  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -21.801   1.562   7.165  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.373  -1.827   5.178  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.173  -1.276   2.441  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.342   0.709   3.552  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.925  -0.895   3.969  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -20.811  -0.831   6.073  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -19.964   0.653   5.640  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.280   1.349   2.503  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.401   2.460   2.151  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.322   2.688   3.204  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.190   2.257   3.038  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.199   3.763   1.938  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.283   4.892   1.485  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.318   3.542   0.932  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.235   1.420   2.296  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -17.918   2.214   1.223  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.644   4.048   2.879  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -17.253   4.593   1.608  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -18.471   5.113   0.444  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -18.476   5.773   2.079  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -19.938   2.990   0.085  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.115   2.981   1.398  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.698   4.497   0.600  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.680   3.368   4.279  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -16.734   3.657   5.351  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.136   2.378   5.933  1.00  0.00           C  
ATOM    516  O   GLN B   3     -14.978   2.359   6.346  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.413   4.475   6.455  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.494   3.719   7.211  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.893   4.117   6.783  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.464   5.076   7.303  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -20.454   3.380   5.832  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.597   3.685   4.351  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -15.934   4.246   4.928  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -16.663   4.790   7.164  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.863   5.352   6.010  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.369   2.663   7.036  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.384   3.922   8.266  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -19.940   2.631   5.463  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -21.358   3.614   5.536  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.928   1.311   5.967  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.463   0.035   6.506  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.312  -0.533   5.680  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.488  -1.292   6.188  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.609  -0.960   6.578  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.844   1.383   5.624  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.111   0.213   7.512  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.547  -0.441   6.454  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.498  -1.696   5.794  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.596  -1.453   7.539  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.253  -0.150   4.409  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.192  -0.610   3.520  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.274   0.549   3.179  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.051   0.455   3.273  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.787  -1.196   2.240  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.071  -2.698   2.272  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.807  -3.122   1.012  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.776  -3.485   2.421  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.932   0.472   4.060  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.630  -1.372   4.035  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.713  -0.685   2.042  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.108  -0.996   1.427  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.702  -2.922   3.121  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -15.542  -2.458   0.202  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.528  -4.133   0.755  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.871  -3.074   1.182  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.968  -2.809   2.654  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.884  -4.206   3.216  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.559  -4.000   1.495  1.00  0.00           H  
ATOM    559  N   LYS B   6     -13.900   1.648   2.796  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.208   2.875   2.443  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.117   3.199   3.459  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.015   3.610   3.098  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.233   4.009   2.389  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -13.623   5.399   2.293  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -14.400   6.283   1.331  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -15.595   6.932   2.010  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -15.185   7.781   3.162  1.00  0.00           N  
ATOM    568  H   LYS B   6     -14.878   1.639   2.760  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -12.763   2.750   1.472  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -14.874   3.859   1.533  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -14.837   3.959   3.285  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -13.635   5.853   3.273  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -12.605   5.311   1.946  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -13.745   7.058   0.960  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -14.749   5.680   0.505  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -16.114   7.546   1.288  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.257   6.155   2.363  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -14.352   8.349   2.910  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -15.961   8.422   3.427  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -14.949   7.183   3.981  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.439   3.008   4.732  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.498   3.276   5.808  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.389   2.231   5.834  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.228   2.550   6.090  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.230   3.288   7.149  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.209   4.440   7.299  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.225   4.168   8.397  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.620   4.364   9.778  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.416   5.313  10.604  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.336   2.679   4.953  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.061   4.247   5.637  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.778   2.364   7.252  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.501   3.356   7.942  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.660   5.337   7.544  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.732   4.580   6.364  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.056   4.846   8.281  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.572   3.150   8.310  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.585   3.408  10.279  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -12.617   4.748   9.668  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -14.967   5.946   9.990  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.072   4.789  11.219  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -13.785   5.888  11.198  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.755   0.980   5.577  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.790  -0.112   5.578  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.843  -0.018   4.381  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.709  -0.494   4.438  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.516  -1.466   5.600  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.959  -1.975   4.231  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.370  -3.345   3.928  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.404  -4.369   3.796  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.050  -4.908   4.828  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.772  -4.522   6.068  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.975  -5.836   4.621  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.697   0.788   5.387  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.204  -0.021   6.481  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.857  -2.201   6.035  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.393  -1.374   6.224  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.036  -2.048   4.216  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.637  -1.280   3.472  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.814  -3.288   3.005  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.703  -3.625   4.731  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.630  -4.671   2.891  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.076  -3.824   6.231  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -12.260  -4.932   6.839  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -13.188  -6.130   3.689  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -13.459  -6.242   5.396  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.313   0.599   3.298  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.499   0.751   2.097  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.329   1.695   2.348  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.182   1.369   2.048  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.333   1.280   0.909  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.464   1.461  -0.330  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.495   0.344   0.616  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.223   0.961   3.309  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.112  -0.222   1.833  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.737   2.244   1.180  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.467   1.752  -0.037  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.421   0.532  -0.879  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.891   2.230  -0.958  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.729  -0.229   1.501  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.359   0.922   0.323  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.223  -0.327  -0.186  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.628   2.869   2.897  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.599   3.861   3.185  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.441   3.239   3.962  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.301   3.686   3.856  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.191   5.033   3.971  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.656   4.662   5.371  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.085   5.578   6.438  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -6.731   6.724   6.163  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.993   5.074   7.663  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.563   3.072   3.112  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.223   4.227   2.242  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.442   5.807   4.058  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.037   5.425   3.427  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.733   4.723   5.406  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.347   3.650   5.583  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -7.295   4.153   7.809  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.629   5.644   8.372  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.744   2.206   4.742  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.729   1.523   5.534  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.762   0.738   4.651  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.663   0.388   5.081  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.388   0.598   6.548  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.672   1.894   4.783  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.173   2.273   6.078  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.406   0.915   6.713  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.383  -0.413   6.168  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.842   0.637   7.479  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.176   0.460   3.418  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.339  -0.286   2.485  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.501   0.659   1.629  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.325   0.402   1.370  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.196  -1.175   1.575  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.492  -1.706   2.195  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.523  -1.985   1.113  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.222  -2.964   3.004  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.061   0.763   3.129  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.677  -0.912   3.064  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.452  -0.605   0.696  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.599  -2.021   1.268  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.902  -0.961   2.860  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.552  -1.157   0.422  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.254  -2.887   0.584  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.495  -2.111   1.566  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.523  -2.739   3.797  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.147  -3.324   3.431  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -4.804  -3.724   2.360  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.120   1.748   1.184  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.438   2.728   0.345  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.672   3.751   1.180  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.692   4.331   0.713  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.441   3.438  -0.565  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.603   4.074   0.183  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.412   5.575   0.323  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.527   6.354  -0.360  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -5.036   7.086  -1.561  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.059   1.890   1.418  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.733   2.195  -0.272  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.925   4.214  -1.111  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.841   2.724  -1.268  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.516   3.885  -0.361  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.670   3.636   1.167  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.400   5.829   1.372  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.467   5.845  -0.125  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.301   5.664  -0.661  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.934   7.065   0.343  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.329   6.514  -2.065  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.829   7.285  -2.206  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.600   7.986  -1.278  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.115   3.971   2.416  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.452   4.926   3.299  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.033   4.613   3.423  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.883   5.473   3.192  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.105   4.929   4.673  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.899   3.480   2.740  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.567   5.911   2.870  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.352   3.917   4.957  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.421   5.349   5.396  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.006   5.525   4.642  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.339   3.371   3.784  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.722   2.939   3.931  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.328   2.610   2.572  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.450   3.014   2.269  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.801   1.716   4.848  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.210   1.400   5.321  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.497   2.025   6.677  1.00  0.00           C  
ATOM    728  NE  ARG B  15       4.923   2.261   6.880  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       5.592   3.277   6.338  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.966   4.151   5.560  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       6.888   3.418   6.575  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.383   2.730   3.949  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.278   3.749   4.376  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.184   1.892   5.717  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.421   0.856   4.315  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.321   0.329   5.398  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.916   1.787   4.600  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       2.972   2.966   6.742  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.137   1.359   7.448  1.00  0.00           H  
ATOM    740  HE  ARG B  15       5.410   1.630   7.451  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       3.988   4.050   5.378  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       5.473   4.912   5.156  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       7.364   2.763   7.161  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       7.390   4.182   6.167  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.574   1.877   1.756  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.032   1.492   0.425  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.472   2.712  -0.376  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.571   2.738  -0.932  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.921   0.748  -0.321  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.322   0.360  -1.732  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.436   0.643  -2.174  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.413  -0.292  -2.447  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.687   1.589   2.056  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.878   0.831   0.544  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.676  -0.150   0.221  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.048   1.380  -0.374  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.453  -0.484  -2.031  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.645  -0.556  -3.362  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.612   3.724  -0.430  1.00  0.00           N  
ATOM    760  CA  TYR B  17       1.922   4.946  -1.163  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.259   5.524  -0.706  1.00  0.00           C  
ATOM    762  O   TYR B  17       3.961   6.179  -1.477  1.00  0.00           O  
ATOM    763  CB  TYR B  17       0.812   5.983  -0.972  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.118   7.322  -1.606  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.550   7.405  -2.923  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       0.981   8.502  -0.884  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.836   8.626  -3.505  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.264   9.726  -1.459  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       1.692   9.783  -2.769  1.00  0.00           C  
ATOM    770  OH  TYR B  17       1.974  11.000  -3.345  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.752   3.649   0.034  1.00  0.00           H  
ATOM    772  HA  TYR B  17       1.990   4.694  -2.210  1.00  0.00           H  
ATOM    773  HB2 TYR B  17      -0.100   5.609  -1.413  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.656   6.142   0.085  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.662   6.498  -3.498  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       0.647   8.455   0.142  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.171   8.670  -4.531  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       1.151  10.633  -0.882  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.244  11.265  -3.909  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.605   5.271   0.552  1.00  0.00           N  
ATOM    781  CA  ALA B  18       4.857   5.762   1.113  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.032   4.904   0.661  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.076   5.426   0.270  1.00  0.00           O  
ATOM    784  CB  ALA B  18       4.778   5.798   2.631  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.005   4.741   1.117  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.008   6.772   0.758  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.074   5.053   2.973  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.754   5.589   3.047  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.453   6.776   2.952  1.00  0.00           H  
ATOM    790  N   LEU B  19       5.857   3.587   0.709  1.00  0.00           N  
ATOM    791  CA  LEU B  19       6.915   2.674   0.293  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.210   2.856  -1.188  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.340   3.135  -1.572  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.537   1.214   0.568  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.606   0.982   1.761  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.500  -0.503   2.072  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.097   1.748   2.982  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.003   3.225   1.023  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.801   2.920   0.857  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.064   0.816  -0.316  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.448   0.661   0.742  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.620   1.341   1.514  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.488  -0.938   2.094  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.026  -0.637   3.034  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.909  -0.989   1.309  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.166   1.886   2.914  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.611   2.710   3.022  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       5.864   1.188   3.876  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.180   2.707  -2.018  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.321   2.860  -3.467  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.189   4.065  -3.825  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.840   4.086  -4.869  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.942   3.008  -4.113  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.784   2.214  -5.400  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.477   2.546  -6.103  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.811   1.300  -6.664  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.288   1.521  -8.040  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.298   2.492  -1.647  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.791   1.966  -3.850  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.192   2.670  -3.414  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.771   4.051  -4.336  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.606   2.448  -6.060  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.799   1.160  -5.166  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.808   3.012  -5.396  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.680   3.231  -6.913  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.536   0.499  -6.689  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.992   1.022  -6.016  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.784   2.429  -8.089  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       3.071   1.535  -8.723  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.629   0.758  -8.299  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.185   5.071  -2.956  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.963   6.282  -3.184  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.394   6.142  -2.666  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.338   6.618  -3.296  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.278   7.475  -2.512  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.055   8.777  -2.634  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.176   9.945  -3.039  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       6.129  10.187  -2.438  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       7.600  10.676  -4.063  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.640   5.001  -2.146  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.995   6.456  -4.247  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.307   7.617  -2.963  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.148   7.255  -1.462  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.508   9.001  -1.680  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.827   8.651  -3.378  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.443  10.425  -4.494  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.052  11.438  -4.345  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.551   5.503  -1.511  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.870   5.326  -0.907  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.546   4.030  -1.359  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.764   3.899  -1.259  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.758   5.343   0.618  1.00  0.00           C  
ATOM    853  CG  LYS B  22       9.865   4.246   1.172  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.585   3.410   2.219  1.00  0.00           C  
ATOM    855  CE  LYS B  22      10.828   4.201   3.495  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.555   4.658   4.119  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.761   5.156  -1.045  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.485   6.158  -1.217  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      11.745   5.227   1.041  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.354   6.296   0.926  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       8.994   4.697   1.622  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.559   3.603   0.360  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.981   2.546   2.454  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.535   3.089   1.819  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.356   3.572   4.197  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.434   5.063   3.259  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       8.766   4.058   3.803  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.625   4.604   5.155  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.357   5.643   3.847  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.755   3.073  -1.844  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.286   1.785  -2.296  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.576   1.964  -3.096  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.542   1.223  -2.908  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.256   1.015  -3.152  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.879  -0.239  -3.754  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.033   0.656  -2.320  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.792   3.232  -1.892  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.501   1.193  -1.416  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.939   1.656  -3.961  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.699  -0.568  -3.134  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.134  -1.020  -3.810  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      11.244  -0.019  -4.747  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.179   0.984  -1.302  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.162   1.144  -2.732  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.886  -0.414  -2.336  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.587   2.953  -3.983  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.762   3.228  -4.801  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.852   3.892  -3.971  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.041   3.660  -4.189  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.391   4.118  -5.989  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.793   5.456  -5.586  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.379   6.293  -6.781  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.924   6.147  -7.876  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      11.410   7.180  -6.577  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.789   3.513  -4.084  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.134   2.286  -5.171  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      14.280   4.306  -6.572  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      12.673   3.597  -6.603  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.922   5.278  -4.973  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      13.526   6.008  -5.016  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.023   7.242  -5.679  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.124   7.734  -7.332  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.438   4.713  -3.012  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.377   5.406  -2.140  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.140   4.418  -1.266  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.289   4.660  -0.898  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.642   6.421  -1.278  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.475   4.852  -2.885  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.079   5.939  -2.764  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.755   6.757  -1.794  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.361   5.961  -0.342  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.287   7.264  -1.084  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.495   3.301  -0.941  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.116   2.273  -0.113  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.191   1.524  -0.893  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.371   1.568  -0.544  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.059   1.286   0.393  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.825   1.924   1.028  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.798   0.860   1.384  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.211   2.728   2.261  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.582   3.164  -1.268  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.576   2.761   0.734  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.736   0.680  -0.440  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.521   0.643   1.128  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.372   2.597   0.317  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      12.993  -0.034   0.813  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.863   0.636   2.439  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      11.808   1.225   1.155  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.254   3.001   2.201  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      13.608   3.623   2.311  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.045   2.133   3.147  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.773   0.832  -1.949  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.698   0.068  -2.781  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.839   0.943  -3.296  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.913   0.443  -3.624  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.955  -0.571  -3.958  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.022   0.371  -4.689  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.727  -0.329  -5.056  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.793  -0.960  -6.374  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.964  -0.293  -7.514  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      15.089   1.028  -7.510  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      15.011  -0.951  -8.664  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.819   0.834  -2.173  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.116  -0.717  -2.168  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.674  -0.938  -4.669  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.370  -1.401  -3.590  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.799   1.215  -4.052  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.506   0.714  -5.591  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.525  -1.089  -4.316  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.934   0.394  -5.050  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.705  -1.935  -6.412  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      15.055   1.532  -6.649  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      15.218   1.520  -8.371  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      14.918  -1.947  -8.675  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      15.140  -0.452  -9.522  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.602   2.250  -3.361  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.618   3.183  -3.835  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.605   3.525  -2.721  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.816   3.383  -2.887  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.964   4.462  -4.362  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.707   4.437  -5.837  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      17.805   5.260  -6.473  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.258   3.664  -6.807  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.835   4.968  -7.780  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      18.701   4.007  -8.035  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.727   2.595  -3.084  1.00  0.00           H  
ATOM    967  HA  HIS B  28      20.155   2.706  -4.640  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      18.018   4.607  -3.862  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.609   5.303  -4.150  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      17.242   5.939  -6.046  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      20.009   2.902  -6.660  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      17.229   5.458  -8.529  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.077   3.976  -1.588  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.911   4.338  -0.447  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.394   3.092   0.290  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.163   1.967  -0.153  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.134   5.245   0.509  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.434   6.725   0.320  1.00  0.00           C  
ATOM    979  CD  LYS B  29      19.182   7.514  -0.038  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.256   8.065  -1.454  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      17.921   8.498  -1.951  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.105   4.068  -1.515  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.769   4.876  -0.822  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.077   5.089   0.354  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.382   4.975   1.523  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.841   7.118   1.241  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.159   6.837  -0.471  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      18.322   6.867   0.041  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      19.079   8.339   0.653  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      19.926   8.912  -1.464  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      19.641   7.294  -2.106  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      17.172   7.930  -1.506  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      17.763   9.500  -1.724  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      17.866   8.376  -2.982  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.066   3.303   1.418  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.571   2.189   2.200  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.494   2.636   3.317  1.00  0.00           C  
ATOM    998  O   GLY B  30      23.510   2.042   4.394  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.219   4.222   1.722  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      21.735   1.657   2.629  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.112   1.521   1.547  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.265   3.687   3.064  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.198   4.110   2.183  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      24.871   3.996   3.769  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   0     -21.714   3.373  -4.048  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.770   2.642  -5.037  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -22.985   3.907  -3.398  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.358   4.743  -3.971  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -22.768   4.230  -2.391  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.732   3.127  -3.372  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.568   3.742  -3.485  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.277   3.301  -4.008  1.00  0.00           C  
ATOM      9  C   GLU A   1     -18.826   1.998  -3.358  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.631   1.711  -3.283  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.222   4.380  -3.784  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -18.167   5.419  -4.892  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -16.927   6.288  -4.814  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.443   6.533  -3.689  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.439   6.723  -5.878  1.00  0.00           O  
ATOM     16  H   GLU A   1     -20.588   4.326  -2.698  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.392   3.134  -5.067  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.437   4.884  -2.854  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.255   3.906  -3.712  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -18.172   4.911  -5.845  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.039   6.053  -4.818  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.788   1.214  -2.892  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.506  -0.064  -2.248  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.460  -0.864  -3.024  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.355  -1.099  -2.533  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.791  -0.904  -2.122  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.504  -2.250  -1.469  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.850  -0.138  -1.341  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.716   1.502  -2.983  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.132   0.135  -1.254  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.172  -1.082  -3.118  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.447  -2.336  -1.267  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.055  -2.328  -0.544  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.808  -3.045  -2.136  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.382   0.392  -0.524  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.339   0.569  -1.996  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.579  -0.831  -0.950  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.816  -1.280  -4.235  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.907  -2.052  -5.075  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.623  -1.279  -5.351  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.527  -1.833  -5.285  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.587  -2.433  -6.381  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.710  -1.062  -4.573  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.660  -2.962  -4.547  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.657  -2.348  -6.268  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -18.255  -1.771  -7.167  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.332  -3.451  -6.636  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.765   0.008  -5.659  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.614   0.859  -5.944  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.562   0.742  -4.845  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.368   0.916  -5.091  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -16.053   2.317  -6.093  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.221   3.104  -7.094  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -16.074   3.886  -8.075  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -16.911   4.696  -7.680  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.863   3.645  -9.364  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.665   0.394  -5.694  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -15.179   0.528  -6.875  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.084   2.338  -6.417  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.977   2.804  -5.132  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -14.594   3.797  -6.554  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -14.602   2.414  -7.647  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -15.180   2.985  -9.606  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.399   4.137 -10.020  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.014   0.440  -3.631  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.113   0.292  -2.495  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.737  -1.173  -2.293  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.654  -1.484  -1.797  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.764   0.845  -1.225  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.280   2.281  -1.335  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.456   2.499  -0.397  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.164   3.273  -1.036  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.976   0.309  -3.498  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.217   0.856  -2.706  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.594   0.205  -0.964  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.037   0.808  -0.427  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.622   2.457  -2.345  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.228   2.076   0.571  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.642   3.558  -0.292  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.334   2.018  -0.803  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.209   2.772  -1.099  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.196   4.078  -1.756  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.295   3.675  -0.043  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.640  -2.068  -2.682  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.405  -3.501  -2.547  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.179  -3.930  -3.346  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.407  -4.783  -2.908  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.632  -4.286  -3.016  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.815  -4.195  -2.065  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.454  -5.544  -1.798  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.892  -6.197  -2.770  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -17.517  -5.949  -0.619  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.485  -1.758  -3.071  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.231  -3.712  -1.502  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.943  -3.905  -3.978  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.361  -5.326  -3.121  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.475  -3.784  -1.127  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.557  -3.541  -2.496  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.004  -3.333  -4.520  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.870  -3.655  -5.380  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.661  -2.793  -5.033  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.517  -3.202  -5.235  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.238  -3.462  -6.855  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.683  -3.806  -7.182  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.018  -5.237  -6.797  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.514  -6.227  -7.835  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -14.467  -7.353  -8.038  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.653  -2.660  -4.817  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.613  -4.689  -5.215  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.068  -2.429  -7.123  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.596  -4.088  -7.457  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.334  -3.136  -6.641  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -13.839  -3.682  -8.244  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.557  -5.462  -5.847  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -15.091  -5.334  -6.711  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.379  -5.709  -8.772  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.566  -6.624  -7.504  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.421  -7.076  -7.732  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -14.501  -7.616  -9.045  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -14.164  -8.182  -7.486  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.918  -1.599  -4.511  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.844  -0.686  -4.140  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.924  -1.314  -3.098  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.751  -0.954  -2.996  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.417   0.627  -3.614  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.444   1.791  -3.704  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.110   3.076  -4.157  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.079   3.507  -3.498  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.661   3.651  -5.171  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.848  -1.325  -4.372  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.270  -0.479  -5.029  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.293   0.875  -4.191  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.700   0.498  -2.580  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.007   1.955  -2.732  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -8.666   1.538  -4.409  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.457  -2.262  -2.329  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.671  -2.940  -1.306  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.714  -3.940  -1.944  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.498  -3.839  -1.785  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.571  -3.669  -0.285  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.734  -4.503   0.679  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.427  -2.669   0.476  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.395  -2.514  -2.459  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.095  -2.192  -0.780  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.227  -4.335  -0.826  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.688  -4.282   0.531  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.012  -4.266   1.696  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.912  -5.551   0.493  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.804  -1.864   0.835  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.188  -2.273  -0.179  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.894  -3.163   1.315  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.271  -4.899  -2.678  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.464  -5.908  -3.351  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.396  -5.252  -4.220  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.342  -5.836  -4.478  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.347  -6.820  -4.191  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.245  -4.922  -2.776  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.981  -6.509  -2.594  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.233  -6.282  -4.493  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -7.803  -7.140  -5.067  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.631  -7.683  -3.608  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.676  -4.029  -4.662  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.742  -3.283  -5.493  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.475  -2.951  -4.710  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.364  -3.212  -5.169  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.401  -1.999  -6.005  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.461  -1.096  -6.788  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.090  -0.555  -8.057  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -7.267  -0.793  -8.330  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -5.307   0.178  -8.840  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.531  -3.616  -4.417  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.478  -3.904  -6.337  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.227  -2.265  -6.647  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.780  -1.443  -5.161  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.178  -0.263  -6.161  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.580  -1.661  -7.053  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -4.380   0.326  -8.559  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -5.689   0.541  -9.667  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.651  -2.378  -3.522  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.519  -2.018  -2.676  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.968  -3.243  -1.958  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.775  -3.322  -1.675  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.927  -0.961  -1.651  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.557   0.302  -2.236  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.197   1.132  -1.136  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.513   1.119  -2.983  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.561  -2.196  -3.206  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.747  -1.610  -3.311  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.633  -1.409  -0.966  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.049  -0.672  -1.095  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.329   0.022  -2.937  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.494   1.258  -0.327  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.471   2.100  -1.528  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.078   0.627  -0.772  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.941   0.468  -3.627  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -4.004   1.874  -3.577  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.852   1.594  -2.272  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.842  -4.197  -1.662  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.431  -5.416  -0.977  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.384  -6.168  -1.794  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.561  -6.900  -1.244  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.639  -6.315  -0.714  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.315  -6.051   0.621  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.628  -6.795   0.766  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.334  -6.959  -0.252  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.950  -7.214   1.897  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.783  -4.082  -1.912  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.993  -5.129  -0.031  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.366  -6.160  -1.499  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.318  -7.346  -0.733  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.652  -6.363   1.413  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.506  -4.991   0.709  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.420  -5.979  -3.110  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.473  -6.634  -4.003  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.229  -5.775  -4.200  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.887  -6.290  -4.285  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.129  -6.932  -5.343  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.097  -5.381  -3.489  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.183  -7.572  -3.552  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.662  -6.057  -5.685  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.371  -7.198  -6.064  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.821  -7.753  -5.230  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.428  -4.462  -4.268  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.679  -3.529  -4.450  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.390  -3.273  -3.127  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.603  -3.453  -3.018  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.171  -2.209  -5.035  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.282  -1.295  -5.524  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.840  -1.724  -6.868  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       1.222  -1.390  -7.900  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.894  -2.394  -6.886  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.340  -4.113  -4.190  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.377  -3.975  -5.142  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.482  -2.426  -5.868  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.390  -1.685  -4.276  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       0.891  -0.293  -5.618  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.082  -1.302  -4.799  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.627  -2.853  -2.121  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.180  -2.577  -0.801  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.988  -3.766  -0.287  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.963  -3.596   0.444  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.053  -2.243   0.180  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.566  -1.947   1.575  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.771  -1.821   1.793  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.349  -1.837   2.529  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.335  -2.730  -2.270  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.835  -1.722  -0.888  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.481  -1.375  -0.177  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.630  -3.078   0.235  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.290  -1.951   2.283  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.047  -1.640   3.440  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.575  -4.966  -0.676  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.256  -6.186  -0.256  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.585  -6.348  -0.990  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.594  -6.725  -0.392  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.361  -7.401  -0.514  1.00  0.00           C  
ATOM    257  CG  TYR A  17       2.050  -8.731  -0.289  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.627  -9.037   0.936  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.120  -9.677  -1.304  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.257 -10.249   1.145  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.747 -10.892  -1.102  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.315 -11.172   0.123  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.940 -12.381   0.327  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.791  -5.035  -1.260  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.449  -6.110   0.803  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.508  -7.356   0.145  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       1.018  -7.375  -1.539  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.580  -8.310   1.735  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.678  -9.454  -2.262  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.700 -10.468   2.105  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.793 -11.615  -1.903  1.00  0.00           H  
ATOM    272  HH  TYR A  17       3.449 -13.075  -0.120  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.575  -6.068  -2.287  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.775  -6.189  -3.108  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.917  -5.337  -2.556  1.00  0.00           C  
ATOM    276  O   GLN A  18       7.088  -5.624  -2.801  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.468  -5.782  -4.552  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.428  -6.954  -5.518  1.00  0.00           C  
ATOM    279  CD  GLN A  18       3.020  -7.456  -5.769  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       2.369  -7.057  -6.735  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       2.541  -8.336  -4.897  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.738  -5.777  -2.706  1.00  0.00           H  
ATOM    283  HA  GLN A  18       5.079  -7.225  -3.097  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.506  -5.291  -4.577  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       5.224  -5.089  -4.889  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       4.856  -6.642  -6.460  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.015  -7.763  -5.108  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.115  -8.608  -4.152  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       1.632  -8.675  -5.035  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.571  -4.289  -1.816  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.573  -3.400  -1.240  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.856  -3.762   0.214  1.00  0.00           C  
ATOM    293  O   LEU A  19       8.011  -3.885   0.616  1.00  0.00           O  
ATOM    294  CB  LEU A  19       6.109  -1.946  -1.333  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.630  -1.503  -2.716  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.137  -0.065  -2.672  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.745  -1.653  -3.742  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.622  -4.105  -1.657  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.482  -3.514  -1.809  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.300  -1.806  -0.632  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.929  -1.309  -1.039  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.806  -2.129  -3.023  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.810   0.173  -1.672  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.938   0.600  -2.958  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.310   0.053  -3.358  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.475  -2.360  -3.380  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.330  -2.007  -4.674  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.219  -0.696  -3.900  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.797  -3.929   1.000  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.936  -4.274   2.413  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.891  -5.450   2.603  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.538  -5.574   3.643  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.570  -4.611   3.012  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.389  -4.106   4.435  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.026  -3.480   4.661  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.831  -2.319   4.245  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       2.156  -4.150   5.256  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.900  -3.815   0.621  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.340  -3.413   2.924  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.802  -4.170   2.397  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.447  -5.684   3.014  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       4.502  -4.937   5.115  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       5.148  -3.367   4.640  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.970  -6.313   1.595  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.844  -7.479   1.654  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.250  -7.137   1.168  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.232  -7.727   1.616  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.263  -8.620   0.815  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.070  -9.910   1.594  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.179 -11.142   0.717  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.403 -11.322  -0.221  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       8.147 -11.999   1.020  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.428  -6.161   0.793  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.901  -7.797   2.684  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.303  -8.313   0.427  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.927  -8.821  -0.012  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.825  -9.967   2.364  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       6.091  -9.896   2.052  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.729 -11.790   1.781  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.241 -12.805   0.470  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.339  -6.182   0.247  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.628  -5.767  -0.298  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.304  -4.751   0.616  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.524  -4.767   0.786  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.447  -5.172  -1.696  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.753  -4.753  -2.351  1.00  0.00           C  
ATOM    347  CD  GLU A  22      12.490  -5.919  -2.983  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      12.055  -6.383  -4.058  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      13.500  -6.368  -2.402  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.521  -5.747  -0.074  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.255  -6.644  -0.369  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.971  -5.907  -2.329  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.810  -4.304  -1.626  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.539  -4.025  -3.119  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.390  -4.307  -1.601  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.503  -3.869   1.201  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.015  -2.842   2.099  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.625  -3.463   3.351  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.657  -3.007   3.844  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.905  -1.859   2.518  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.500  -0.636   3.199  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.062  -1.455   1.314  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.541  -3.909   1.025  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.780  -2.288   1.573  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.262  -2.358   3.227  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.198  -0.156   2.530  1.00  0.00           H  
ATOM    367 HG12 VAL A  23       9.709   0.056   3.451  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      11.014  -0.940   4.098  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.464  -1.915   0.422  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.044  -1.786   1.460  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.079  -0.382   1.204  1.00  0.00           H  
ATOM    372  N   ALA A  24      10.977  -4.506   3.860  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.452  -5.193   5.054  1.00  0.00           C  
ATOM    374  C   ALA A  24      12.864  -5.734   4.855  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.620  -5.890   5.814  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.501  -6.320   5.426  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.160  -4.821   3.421  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.462  -4.480   5.867  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.062  -6.731   4.528  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.045  -7.094   5.947  1.00  0.00           H  
ATOM    381  HB3 ALA A  24       9.719  -5.938   6.066  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.214  -6.020   3.605  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.535  -6.545   3.283  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.467  -5.429   2.821  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.645  -5.402   3.178  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.431  -7.619   2.198  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.296  -8.605   2.424  1.00  0.00           C  
ATOM    388  CD  GLN A  25      13.607  -9.612   3.513  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      12.996  -9.596   4.582  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      14.562 -10.496   3.248  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.568  -5.875   2.882  1.00  0.00           H  
ATOM    392  HA  GLN A  25      14.943  -6.990   4.178  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.273  -7.136   1.244  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.358  -8.171   2.163  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      12.409  -8.056   2.706  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.111  -9.138   1.503  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      15.006 -10.449   2.376  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      14.783 -11.159   3.934  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.933  -4.509   2.022  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.719  -3.392   1.511  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.282  -2.552   2.654  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.491  -2.533   2.887  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.864  -2.516   0.593  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.641  -3.075  -0.813  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.710  -2.171  -1.605  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.970  -3.240  -1.536  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.988  -4.583   1.770  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.541  -3.799   0.942  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.901  -2.375   1.060  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.343  -1.555   0.501  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.177  -4.048  -0.737  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.895  -1.850  -0.972  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.257  -1.307  -1.953  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.316  -2.713  -2.451  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.540  -2.327  -1.455  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.525  -4.051  -1.090  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.787  -3.459  -2.578  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.397  -1.858   3.363  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.805  -1.016   4.481  1.00  0.00           C  
ATOM    420  C   GLU A  27      15.887  -1.827   5.771  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.223  -1.514   6.758  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.824   0.146   4.655  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.387  -0.298   4.867  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.663   0.543   5.900  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.119   1.674   6.170  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.640   0.071   6.439  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.447  -1.914   3.128  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.784  -0.619   4.256  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.127   0.733   5.508  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.860   0.767   3.771  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.857  -0.222   3.929  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.386  -1.327   5.197  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.709  -2.872   5.755  1.00  0.00           N  
ATOM    434  CA  HIS A  28      16.879  -3.728   6.924  1.00  0.00           C  
ATOM    435  C   HIS A  28      17.644  -3.002   8.024  1.00  0.00           C  
ATOM    436  O   HIS A  28      17.267  -3.055   9.196  1.00  0.00           O  
ATOM    437  CB  HIS A  28      17.613  -5.013   6.538  1.00  0.00           C  
ATOM    438  CG  HIS A  28      17.512  -6.093   7.570  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      16.323  -6.640   7.996  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.488  -6.729   8.267  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      16.605  -7.570   8.919  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      17.905  -7.664   9.119  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.213  -3.071   4.938  1.00  0.00           H  
ATOM    444  HA  HIS A  28      15.897  -3.983   7.292  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.197  -5.396   5.618  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.659  -4.790   6.389  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      15.429  -6.392   7.682  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.550  -6.548   8.183  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      15.864  -8.166   9.430  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.721  -2.323   7.642  1.00  0.00           N  
ATOM    451  CA  GLU A  29      19.538  -1.586   8.599  1.00  0.00           C  
ATOM    452  C   GLU A  29      18.864  -0.278   8.998  1.00  0.00           C  
ATOM    453  O   GLU A  29      18.447  -0.107  10.143  1.00  0.00           O  
ATOM    454  CB  GLU A  29      20.921  -1.301   8.008  1.00  0.00           C  
ATOM    455  CG  GLU A  29      21.916  -0.760   9.022  1.00  0.00           C  
ATOM    456  CD  GLU A  29      21.709   0.714   9.313  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      21.807   1.524   8.368  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.449   1.056  10.485  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.971  -2.318   6.694  1.00  0.00           H  
ATOM    460  HA  GLU A  29      19.653  -2.201   9.479  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.320  -2.217   7.597  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      20.818  -0.576   7.214  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.807  -1.312   9.943  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      22.915  -0.900   8.636  1.00  0.00           H  
ATOM    465  N   GLY A  30      18.760   0.644   8.045  1.00  0.00           N  
ATOM    466  CA  GLY A  30      18.136   1.925   8.316  1.00  0.00           C  
ATOM    467  C   GLY A  30      16.813   2.090   7.595  1.00  0.00           C  
ATOM    468  O   GLY A  30      16.751   2.006   6.369  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.111   0.452   7.149  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      17.967   2.012   9.379  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      18.804   2.713   8.003  1.00  0.00           H  
HETATM  472  N   NH2 A  31      15.748   2.325   8.352  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      15.872   2.379   9.323  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      14.880   2.436   7.910  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.800  -3.636   4.584  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.375  -3.983   3.483  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.453  -4.429   5.841  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -18.673  -3.833   6.715  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -17.403  -4.678   5.831  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.039  -5.336   5.868  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.582  -2.573   4.756  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.992  -1.734   3.633  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.008  -0.588   3.395  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.847  -0.661   3.799  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.403  -1.186   3.877  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.365  -2.209   4.461  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.709  -2.213   3.760  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -24.162  -1.128   3.338  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -24.311  -3.301   3.636  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.893  -2.350   5.658  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.006  -2.355   2.752  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.339  -0.352   4.560  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.808  -0.840   2.937  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -21.926  -3.191   4.368  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -22.519  -1.982   5.505  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.487   0.463   2.721  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.671   1.635   2.397  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.653   1.965   3.488  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.504   1.550   3.412  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.546   2.881   2.124  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.838   3.012   0.636  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.843   2.825   2.922  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.418   0.444   2.421  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.131   1.412   1.495  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -18.996   3.757   2.434  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -19.103   2.454   0.075  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -20.824   2.622   0.427  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.795   4.052   0.351  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.710   2.180   3.779  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.103   3.819   3.256  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.633   2.435   2.298  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.078   2.715   4.492  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.193   3.106   5.586  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.437   1.906   6.147  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.343   2.048   6.690  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.986   3.796   6.697  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.942   2.872   7.432  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.315   3.391   8.806  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -18.486   3.971   9.509  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -20.566   3.184   9.197  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.001   3.017   4.497  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.476   3.805   5.186  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -17.292   4.205   7.417  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -18.560   4.603   6.267  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -19.843   2.769   6.846  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -18.473   1.905   7.542  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -21.171   2.715   8.585  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -20.834   3.510  10.082  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.028   0.727   6.011  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.403  -0.495   6.504  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.223  -0.906   5.627  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.302  -1.584   6.086  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.425  -1.617   6.577  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.902   0.677   5.567  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.044  -0.304   7.505  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.393  -1.241   6.279  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.129  -2.413   5.912  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.478  -1.992   7.588  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.253  -0.486   4.367  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.185  -0.799   3.422  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.424   0.472   3.075  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.195   0.524   3.126  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.770  -1.418   2.152  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.891  -2.943   2.159  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -16.066  -3.385   1.302  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.603  -3.581   1.662  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.012   0.059   4.061  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.513  -1.503   3.890  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.754  -1.003   2.003  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.151  -1.132   1.318  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.068  -3.281   3.170  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.207  -2.683   0.493  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.867  -4.366   0.896  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.959  -3.420   1.906  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.784  -2.891   1.799  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.410  -4.485   2.223  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.700  -3.822   0.615  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.189   1.497   2.739  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.658   2.804   2.390  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.547   3.227   3.354  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.613   3.930   2.968  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.806   3.817   2.424  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.358   5.271   2.403  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.079   6.063   1.323  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.399   6.620   1.829  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.331   5.541   2.257  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.161   1.373   2.735  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.260   2.753   1.389  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.445   3.646   1.570  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.380   3.647   3.325  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.572   5.717   3.363  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.295   5.308   2.216  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -14.449   6.883   1.011  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.270   5.413   0.482  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -16.204   7.268   2.669  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.862   7.190   1.036  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -17.327   4.768   1.561  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.040   5.162   3.181  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -18.299   5.915   2.338  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.661   2.798   4.608  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.671   3.138   5.625  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.554   2.099   5.682  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.410   2.425   6.000  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.339   3.259   6.997  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -12.655   4.693   7.396  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.154   4.927   7.517  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.699   5.692   6.322  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.685   6.730   6.728  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.431   2.245   4.856  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.242   4.093   5.361  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.260   2.697   6.986  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.681   2.839   7.744  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.193   4.901   8.350  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.255   5.361   6.647  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.654   3.972   7.577  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.348   5.494   8.415  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -13.877   6.169   5.812  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.178   4.994   5.654  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.124   6.471   7.635  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -15.212   7.651   6.834  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -16.430   6.817   6.007  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.887   0.849   5.379  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.901  -0.225   5.407  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.940  -0.127   4.220  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.870  -0.737   4.229  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.599  -1.592   5.444  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.937  -2.175   4.079  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -11.579  -3.548   4.212  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.883  -4.561   3.424  1.00  0.00           N  
ATOM    611  CZ  ARG B   8      -9.810  -5.224   3.850  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -9.295  -4.974   5.047  1.00  0.00           N  
ATOM    613  NH2 ARG B   8      -9.245  -6.140   3.073  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.815   0.644   5.136  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.327  -0.108   6.314  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.957  -2.293   5.956  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.518  -1.492   6.002  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.625  -1.514   3.574  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.029  -2.265   3.501  1.00  0.00           H  
ATOM    620  HD2 ARG B   8     -11.562  -3.841   5.251  1.00  0.00           H  
ATOM    621  HD3 ARG B   8     -12.603  -3.485   3.876  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.235  -4.762   2.532  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -9.713  -4.284   5.638  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -8.490  -5.477   5.360  1.00  0.00           H  
ATOM    625 HH21 ARG B   8      -9.627  -6.333   2.169  1.00  0.00           H  
ATOM    626 HH22 ARG B   8      -8.439  -6.637   3.392  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.319   0.650   3.208  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.477   0.831   2.030  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.300   1.747   2.351  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.146   1.407   2.091  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.272   1.425   0.847  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.362   1.692  -0.348  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.412   0.499   0.454  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.178   1.119   3.258  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.099  -0.138   1.737  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.697   2.366   1.163  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.358   1.886  -0.005  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.359   0.831  -1.000  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.726   2.552  -0.891  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.721  -0.078   1.313  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.246   1.084   0.095  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.080  -0.170  -0.327  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.603   2.913   2.914  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.571   3.883   3.267  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.448   3.225   4.060  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.296   3.652   3.993  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.177   5.034   4.074  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.855   4.586   5.358  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.736   5.612   6.469  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -8.737   6.031   7.052  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.509   6.024   6.766  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.542   3.128   3.093  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.163   4.279   2.350  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.392   5.729   4.332  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.909   5.541   3.464  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.902   4.418   5.157  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.400   3.665   5.689  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -5.760   5.647   6.260  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.404   6.686   7.481  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.789   2.182   4.810  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.808   1.465   5.614  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.790   0.737   4.738  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.698   0.401   5.194  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.506   0.482   6.541  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.724   1.888   4.821  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.287   2.188   6.225  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.453   0.895   6.857  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.675  -0.448   6.019  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.886   0.301   7.407  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.153   0.496   3.482  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.263  -0.194   2.552  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.398   0.804   1.788  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.194   0.605   1.627  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.066  -1.044   1.558  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.372  -1.635   2.098  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.360  -1.866   0.965  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.103  -2.935   2.841  1.00  0.00           C  
ATOM    678  H   LEU B  12      -5.035   0.785   3.173  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.621  -0.842   3.129  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.299  -0.428   0.703  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.440  -1.858   1.227  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.819  -0.939   2.792  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.327  -1.029   0.284  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.099  -2.770   0.437  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.356  -1.960   1.371  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.275  -2.797   3.519  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.983  -3.219   3.400  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -4.862  -3.712   2.130  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.027   1.874   1.313  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.324   2.904   0.555  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.585   3.871   1.476  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.606   4.497   1.071  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.305   3.672  -0.334  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.474   4.272   0.427  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.277   5.759   0.659  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.390   6.579   0.029  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.915   7.922  -0.405  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.989   1.969   1.469  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.602   2.412  -0.076  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.773   4.473  -0.826  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.695   2.999  -1.083  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.378   4.121  -0.143  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.562   3.776   1.382  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.260   5.949   1.723  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.332   6.053   0.226  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.769   6.046  -0.831  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -6.183   6.702   0.752  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.055   8.184   0.119  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.698   7.913  -1.423  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.648   8.637  -0.223  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.051   3.990   2.717  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.420   4.884   3.685  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.070   4.585   3.813  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.907   5.477   3.674  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.098   4.767   5.041  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.833   3.466   2.989  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.544   5.898   3.332  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.401   3.743   5.205  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.410   5.068   5.817  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.968   5.407   5.064  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.391   3.324   4.075  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.778   2.902   4.217  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.402   2.641   2.850  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.550   3.006   2.602  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.866   1.643   5.079  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.218   1.459   5.748  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.446   2.497   6.834  1.00  0.00           C  
ATOM    728  NE  ARG B  15       2.401   2.459   7.854  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       2.344   3.295   8.889  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.270   4.233   9.046  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       1.358   3.192   9.770  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.323   2.658   4.171  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.321   3.700   4.701  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.111   1.693   5.849  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.675   0.780   4.458  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.261   0.475   6.189  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.993   1.555   5.001  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.400   2.306   7.302  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.458   3.477   6.380  1.00  0.00           H  
ATOM    740  HE  ARG B  15       1.705   1.776   7.763  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.017   4.315   8.386  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       3.222   4.857   9.825  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       0.659   2.487   9.657  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       1.316   3.820  10.547  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.634   2.008   1.968  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.106   1.695   0.623  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.593   2.950  -0.091  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.686   2.970  -0.656  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.990   1.037  -0.187  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.439   0.639  -1.580  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.571   0.197  -1.777  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.551   0.792  -2.556  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.726   1.745   2.227  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.929   1.002   0.712  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.654   0.152   0.328  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.166   1.727  -0.279  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.332   1.150  -2.326  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.815   0.543  -3.466  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.775   3.998  -0.061  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.128   5.258  -0.706  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.513   5.723  -0.262  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.244   6.350  -1.028  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.086   6.335  -0.385  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.492   7.723  -0.831  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.955   7.952  -2.121  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.418   8.803   0.040  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.331   9.216  -2.531  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.792  10.071  -0.363  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.248  10.273  -1.649  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.621  11.534  -2.053  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.916   3.924   0.406  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.141   5.089  -1.773  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.159   6.086  -0.879  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.924   6.361   0.682  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       2.018   7.122  -2.810  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.060   8.642   1.046  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.688   9.373  -3.539  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       1.728  10.898   0.329  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.180  11.933  -1.382  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.863   5.410   0.980  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.158   5.794   1.527  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.266   4.898   0.990  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.328   5.382   0.597  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.127   5.744   3.047  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.236   4.908   1.542  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.358   6.812   1.227  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.220   6.210   3.404  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.157   4.716   3.374  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.982   6.272   3.442  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.015   3.594   0.966  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.005   2.648   0.465  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.294   2.922  -1.005  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.434   3.160  -1.385  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.536   1.199   0.637  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.609   0.936   1.826  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.380  -0.558   2.004  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.180   1.548   3.101  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.150   3.264   1.287  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.913   2.793   1.030  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.028   0.899  -0.266  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.411   0.577   0.753  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.652   1.396   1.633  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.176  -1.104   1.521  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.367  -0.798   3.057  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.435  -0.832   1.561  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.125   2.022   2.881  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.490   2.283   3.487  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.330   0.772   3.839  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.247   2.895  -1.827  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.384   3.144  -3.262  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.342   4.302  -3.546  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.985   4.344  -4.595  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.015   3.445  -3.875  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.778   2.750  -5.206  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.337   2.279  -5.341  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.786   2.555  -6.730  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.193   3.917  -6.831  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.358   2.706  -1.460  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.780   2.248  -3.716  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.248   3.127  -3.184  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.929   4.510  -4.028  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.995   3.441  -6.006  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.435   1.895  -5.277  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.298   1.216  -5.154  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.730   2.796  -4.612  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       3.589   2.468  -7.446  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.025   1.823  -6.953  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.708   4.578  -6.216  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.247   4.258  -7.812  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.196   3.895  -6.539  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.426   5.241  -2.609  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.296   6.401  -2.763  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.727   6.099  -2.311  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.688   6.528  -2.950  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.732   7.584  -1.971  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.629   8.811  -1.975  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.874  10.087  -1.662  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.176  10.636  -2.514  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.009  10.567  -0.430  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.883   5.157  -1.798  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.311   6.660  -3.809  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.779   7.863  -2.396  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.580   7.277  -0.946  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.404   8.678  -1.235  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.079   8.908  -2.953  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.581  10.078   0.197  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.530  11.391  -0.200  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.865   5.377  -1.201  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.185   5.043  -0.663  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.720   3.721  -1.218  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.930   3.556  -1.372  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.127   4.974   0.863  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.106   3.976   1.386  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.754   2.912   2.258  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.092   3.451   3.639  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.870   3.815   4.408  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.064   5.073  -0.726  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.863   5.833  -0.947  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.101   4.693   1.237  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.871   5.951   1.247  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.367   4.503   1.969  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.628   3.496   0.545  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.073   2.082   2.363  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.663   2.576   1.780  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.636   2.693   4.183  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.712   4.329   3.527  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.041   3.325   4.014  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.979   3.541   5.405  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.709   4.842   4.357  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.817   2.783  -1.502  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.197   1.467  -2.026  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.344   1.568  -3.031  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.397   0.957  -2.847  1.00  0.00           O  
ATOM    874  CB  VAL B  23       9.999   0.758  -2.697  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.437  -0.550  -3.343  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.892   0.507  -1.684  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.871   2.975  -1.347  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.515   0.862  -1.190  1.00  0.00           H  
ATOM    879  HB  VAL B  23       9.610   1.404  -3.470  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.191  -1.020  -2.728  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.586  -1.209  -3.435  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.845  -0.349  -4.322  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.065   1.108  -0.804  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       7.940   0.773  -2.118  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.884  -0.538  -1.410  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.133   2.339  -4.092  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.152   2.513  -5.118  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.407   3.152  -4.535  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.523   2.841  -4.949  1.00  0.00           O  
ATOM    890  CB  GLN B  24      12.613   3.370  -6.265  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.046   4.705  -5.811  1.00  0.00           C  
ATOM    892  CD  GLN B  24      10.792   5.093  -6.571  1.00  0.00           C  
ATOM    893  OE1 GLN B  24       9.747   4.457  -6.433  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      10.891   6.142  -7.380  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.274   2.801  -4.184  1.00  0.00           H  
ATOM    896  HA  GLN B  24      13.405   1.538  -5.501  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.416   3.562  -6.962  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      11.832   2.823  -6.770  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.806   4.643  -4.761  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.794   5.469  -5.965  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.755   6.601  -7.439  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      10.096   6.414  -7.884  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.215   4.044  -3.569  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.331   4.725  -2.926  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.203   3.741  -2.154  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.431   3.806  -2.212  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.819   5.818  -2.000  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.301   4.248  -3.281  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.927   5.190  -3.697  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.817   6.098  -2.294  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.805   5.453  -0.984  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.467   6.679  -2.064  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.560   2.827  -1.432  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.277   1.828  -0.649  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.156   0.963  -1.545  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.377   0.929  -1.389  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.290   0.949   0.122  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.276   1.712   0.975  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.346   0.745   1.689  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.992   2.604   1.978  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.580   2.827  -1.427  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.907   2.350   0.057  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.747   0.344  -0.590  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.852   0.295   0.771  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.676   2.340   0.334  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.902  -0.128   2.000  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.921   1.228   2.556  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.554   0.446   1.019  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.886   2.109   2.327  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.258   3.537   1.505  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.338   2.799   2.817  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.528   0.262  -2.485  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.255  -0.606  -3.407  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.356   0.162  -4.135  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.360  -0.419  -4.547  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.295  -1.230  -4.424  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.392  -0.222  -5.116  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.041  -0.828  -5.461  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.578  -0.414  -6.783  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.418  -0.790  -7.315  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      11.597  -1.588  -6.643  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      12.076  -0.364  -8.524  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.553   0.329  -2.560  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.708  -1.395  -2.827  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      16.872  -1.739  -5.180  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.670  -1.950  -3.916  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.240   0.622  -4.462  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      15.871   0.107  -6.026  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.127  -1.904  -5.439  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.320  -0.511  -4.720  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.164   0.175  -7.303  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      11.849  -1.912  -5.731  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      10.727  -1.866  -7.048  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.690   0.237  -9.034  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      11.203  -0.645  -8.925  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.163   1.468  -4.290  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.144   2.308  -4.966  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.450   2.363  -4.180  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.532   2.452  -4.759  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.590   3.722  -5.160  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.712   4.225  -6.565  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.656   3.414  -7.677  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      18.887   5.487  -7.031  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      18.798   4.191  -8.759  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      18.940   5.458  -8.422  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.344   1.876  -3.939  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.340   1.874  -5.935  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.544   3.731  -4.895  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.125   4.404  -4.515  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.537   2.441  -7.676  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      18.973   6.379  -6.428  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      18.794   3.826  -9.776  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.340   2.309  -2.856  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.512   2.352  -1.989  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.045   0.947  -1.720  1.00  0.00           C  
ATOM    976  O   LYS B  29      22.252   0.559  -0.570  1.00  0.00           O  
ATOM    977  CB  LYS B  29      21.169   3.043  -0.667  1.00  0.00           C  
ATOM    978  CG  LYS B  29      22.312   3.867  -0.097  1.00  0.00           C  
ATOM    979  CD  LYS B  29      22.488   3.626   1.395  1.00  0.00           C  
ATOM    980  CE  LYS B  29      22.619   4.932   2.160  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      22.594   4.718   3.634  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.450   2.238  -2.453  1.00  0.00           H  
ATOM    983  HA  LYS B  29      22.277   2.922  -2.494  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.325   3.697  -0.825  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.899   2.290   0.059  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      23.226   3.597  -0.605  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      22.104   4.915  -0.262  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      21.630   3.088   1.767  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      23.380   3.036   1.551  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      23.554   5.402   1.891  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      21.800   5.580   1.886  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      21.805   4.089   3.890  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      23.485   4.282   3.948  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      22.474   5.626   4.125  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.270   0.191  -2.790  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.778  -1.160  -2.649  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.417  -1.675  -3.923  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.509  -1.248  -4.296  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.089   0.554  -3.682  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.515  -1.174  -1.858  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      21.963  -1.813  -2.377  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      22.737  -2.595  -4.598  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      21.873  -2.888  -4.239  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      23.126  -2.944  -5.427  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   0     -18.897   6.632  -5.492  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.986   6.059  -5.534  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -18.749   7.980  -4.794  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -19.439   8.033  -3.963  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.966   8.773  -5.493  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.738   8.088  -4.429  1.00  0.00           H  
ATOM      7  N   GLU A   1     -17.794   6.132  -6.039  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -17.801   4.851  -6.736  1.00  0.00           C  
ATOM      9  C   GLU A   1     -17.528   3.703  -5.769  1.00  0.00           C  
ATOM     10  O   GLU A   1     -16.422   3.567  -5.248  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -16.758   4.849  -7.855  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -16.785   6.104  -8.713  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -15.704   7.096  -8.331  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -14.528   6.855  -8.675  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -16.034   8.114  -7.686  1.00  0.00           O  
ATOM     16  H   GLU A   1     -16.955   6.634  -5.972  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -18.781   4.715  -7.169  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -15.775   4.761  -7.416  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -16.934   3.998  -8.495  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -16.643   5.821  -9.745  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -17.748   6.581  -8.601  1.00  0.00           H  
ATOM     22  N   VAL A   2     -18.546   2.879  -5.535  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -18.418   1.743  -4.631  1.00  0.00           C  
ATOM     24  C   VAL A   2     -17.312   0.798  -5.088  1.00  0.00           C  
ATOM     25  O   VAL A   2     -16.477   0.370  -4.291  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.737   0.955  -4.529  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -19.647  -0.101  -3.438  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -20.903   1.898  -4.276  1.00  0.00           C  
ATOM     29  H   VAL A   2     -19.403   3.041  -5.981  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -18.172   2.122  -3.650  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -19.906   0.453  -5.472  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -18.913   0.201  -2.706  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.610  -0.207  -2.961  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -19.355  -1.045  -3.874  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -20.567   2.734  -3.679  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.285   2.261  -5.218  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -21.685   1.371  -3.749  1.00  0.00           H  
ATOM     38  N   ALA A   3     -17.314   0.475  -6.377  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -16.312  -0.421  -6.944  1.00  0.00           C  
ATOM     40  C   ALA A   3     -14.897   0.083  -6.670  1.00  0.00           C  
ATOM     41  O   ALA A   3     -13.942  -0.694  -6.673  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -16.537  -0.581  -8.440  1.00  0.00           C  
ATOM     43  H   ALA A   3     -18.006   0.848  -6.962  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -16.434  -1.390  -6.482  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -17.550  -0.295  -8.684  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -15.845   0.051  -8.978  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -16.377  -1.611  -8.720  1.00  0.00           H  
ATOM     48  N   GLN A   4     -14.768   1.384  -6.433  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -13.467   1.986  -6.157  1.00  0.00           C  
ATOM     50  C   GLN A   4     -13.127   1.919  -4.667  1.00  0.00           C  
ATOM     51  O   GLN A   4     -12.136   2.499  -4.225  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -13.446   3.440  -6.628  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -13.351   3.589  -8.137  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -11.920   3.718  -8.620  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -11.326   4.795  -8.562  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -11.356   2.616  -9.103  1.00  0.00           N  
ATOM     57  H   GLN A   4     -15.565   1.955  -6.444  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -12.723   1.430  -6.708  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -14.352   3.926  -6.296  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -12.598   3.938  -6.183  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -13.794   2.721  -8.600  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -13.897   4.473  -8.434  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -11.889   1.793  -9.120  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -10.432   2.671  -9.423  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.951   1.210  -3.899  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.727   1.073  -2.464  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.478  -0.385  -2.090  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.633  -0.683  -1.247  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.929   1.612  -1.686  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.486   2.942  -2.196  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.701   3.358  -1.383  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.414   4.020  -2.149  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.724   0.769  -4.304  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.854   1.654  -2.206  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.718   0.875  -1.728  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.636   1.742  -0.655  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.798   2.823  -3.224  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.608   2.976  -0.376  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -16.763   4.436  -1.353  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.594   2.958  -1.839  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -13.775   3.855  -1.295  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.824   3.979  -3.053  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.881   4.989  -2.068  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.215  -1.288  -2.728  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.069  -2.715  -2.466  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.821  -3.262  -3.149  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.911  -3.767  -2.490  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.306  -3.477  -2.951  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.620  -2.802  -2.594  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.822  -3.523  -3.175  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -18.208  -4.574  -2.621  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.373  -3.038  -4.185  1.00  0.00           O  
ATOM     93  H   GLU A   6     -14.869  -0.988  -3.393  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.971  -2.848  -1.399  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.254  -3.572  -4.025  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.301  -4.463  -2.511  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.720  -2.779  -1.520  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.608  -1.791  -2.975  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.783  -3.155  -4.472  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.643  -3.635  -5.246  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.368  -2.909  -4.838  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.272  -3.466  -4.916  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -11.895  -3.442  -6.742  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.216  -4.022  -7.218  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.344  -3.941  -8.730  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -13.554  -2.508  -9.194  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -12.872  -2.238 -10.489  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.537  -2.740  -4.940  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.523  -4.687  -5.042  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -11.891  -2.385  -6.962  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.097  -3.918  -7.293  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.272  -5.058  -6.918  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.025  -3.469  -6.766  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.440  -4.325  -9.178  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.187  -4.539  -9.043  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.613  -2.334  -9.312  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.161  -1.839  -8.442  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -13.233  -2.879 -11.224  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.044  -1.257 -10.786  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -11.847  -2.383 -10.391  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.517  -1.663  -4.400  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.375  -0.863  -3.976  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.584  -1.580  -2.887  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.379  -1.373  -2.743  1.00  0.00           O  
ATOM    125  CB  GLU A   8      -9.839   0.503  -3.478  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -8.742   1.554  -3.480  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.240   2.916  -3.924  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.086   3.500  -3.215  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -8.783   3.398  -4.982  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.415  -1.273  -4.359  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -8.738  -0.721  -4.834  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -10.637   0.848  -4.115  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.210   0.400  -2.469  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.344   1.643  -2.481  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -7.958   1.237  -4.150  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.268  -2.430  -2.127  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.624  -3.184  -1.059  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.715  -4.260  -1.641  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.519  -4.295  -1.357  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.659  -3.835  -0.119  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.978  -4.735   0.903  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.485  -2.764   0.577  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.226  -2.559  -2.292  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.025  -2.496  -0.482  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.325  -4.441  -0.714  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.059  -4.274   1.232  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.633  -4.876   1.751  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.762  -5.692   0.452  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.829  -2.112   1.135  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.024  -2.189  -0.159  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.185  -3.234   1.252  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.287  -5.130  -2.468  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.520  -6.195  -3.099  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.366  -5.612  -3.907  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.334  -6.257  -4.097  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.419  -7.043  -3.987  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.244  -5.047  -2.665  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.120  -6.827  -2.319  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.453  -6.828  -3.762  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.222  -6.813  -5.024  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.221  -8.089  -3.806  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.549  -4.380  -4.375  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.528  -3.695  -5.157  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.320  -3.355  -4.287  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.182  -3.650  -4.651  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.106  -2.420  -5.776  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.101  -1.626  -6.595  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.259  -1.851  -8.086  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -4.525  -2.635  -8.688  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.220  -1.162  -8.689  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.392  -3.918  -4.185  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.214  -4.360  -5.948  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -6.930  -2.690  -6.420  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.476  -1.785  -4.984  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.238  -0.576  -6.389  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.105  -1.923  -6.304  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.766  -0.556  -8.147  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.345  -1.288  -9.654  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.575  -2.735  -3.138  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.502  -2.361  -2.222  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.031  -3.566  -1.416  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.850  -3.688  -1.102  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.962  -1.255  -1.274  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.585  -0.037  -1.953  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.303   0.828  -0.931  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.519   0.769  -2.682  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.503  -2.526  -2.899  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.676  -1.995  -2.814  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.688  -1.673  -0.590  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.108  -0.922  -0.704  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.312  -0.369  -2.681  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.600   1.154  -0.179  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.729   1.689  -1.424  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.089   0.254  -0.465  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.584   0.696  -2.147  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.393   0.378  -3.681  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.824   1.803  -2.736  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.958  -4.455  -1.084  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.620  -5.646  -0.317  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.597  -6.494  -1.067  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.809  -7.218  -0.459  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.876  -6.471  -0.030  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.543  -6.124   1.292  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.775  -6.965   1.562  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.331  -7.529   0.597  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.185  -7.059   2.738  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.886  -4.308  -1.362  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.187  -5.324   0.619  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.591  -6.305  -0.822  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.609  -7.517  -0.009  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.834  -6.285   2.091  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.831  -5.082   1.273  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.611  -6.390  -2.393  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.681  -7.137  -3.229  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.405  -6.339  -3.466  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.689  -6.899  -3.524  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.336  -7.497  -4.555  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.260  -5.791  -2.819  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.432  -8.054  -2.715  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.997  -6.700  -4.858  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.573  -7.638  -5.306  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -2.901  -8.411  -4.440  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.553  -5.023  -3.597  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.587  -4.143  -3.822  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.280  -3.810  -2.505  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.473  -4.059  -2.339  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.137  -2.855  -4.516  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.251  -2.152  -5.275  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.563  -2.818  -6.601  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       1.606  -4.065  -6.644  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.763  -2.092  -7.598  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.451  -4.635  -3.538  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.286  -4.661  -4.462  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.651  -3.093  -5.214  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.247  -2.174  -3.771  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       0.952  -1.131  -5.464  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.143  -2.158  -4.667  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.520  -3.249  -1.567  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.052  -2.886  -0.259  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.795  -4.060   0.374  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.797  -3.875   1.063  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.084  -2.434   0.663  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.417  -1.982   2.019  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.596  -1.671   2.187  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.480  -1.944   2.996  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.429  -3.079  -1.758  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.742  -2.068  -0.395  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.609  -1.612   0.201  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.771  -3.254   0.807  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.401  -2.208   2.789  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.185  -1.651   3.883  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.295  -5.267   0.132  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.905  -6.474   0.677  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.189  -6.826  -0.072  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.198  -7.176   0.539  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.918  -7.642   0.601  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.499  -8.965   1.046  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.060  -9.111   2.308  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.489 -10.068   0.202  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.593 -10.317   2.718  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.020 -11.279   0.604  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.571 -11.399   1.862  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.101 -12.602   2.265  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.492  -5.348  -0.426  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.146  -6.285   1.711  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.068  -7.426   1.231  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.581  -7.753  -0.420  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.076  -8.262   2.976  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.057  -9.971  -0.784  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.025 -10.410   3.703  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.003 -12.126  -0.068  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.469 -13.304   2.094  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.140  -6.736  -1.396  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.298  -7.050  -2.227  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.495  -6.177  -1.857  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.626  -6.658  -1.781  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.955  -6.868  -3.708  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.367  -8.046  -4.576  1.00  0.00           C  
ATOM    279  CD  GLN A  18       3.267  -8.488  -5.521  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       2.718  -7.684  -6.273  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       2.938  -9.774  -5.486  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.306  -6.455  -1.827  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.557  -8.083  -2.052  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.888  -6.734  -3.803  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.455  -5.984  -4.077  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.229  -7.762  -5.161  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       4.626  -8.876  -3.935  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.418 -10.358  -4.862  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       2.230 -10.088  -6.086  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.241  -4.892  -1.633  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.300  -3.956  -1.277  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.735  -4.146   0.171  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.923  -4.262   0.460  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.834  -2.517  -1.492  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.201  -2.237  -2.856  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.324  -0.996  -2.791  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.277  -2.076  -3.918  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.322  -4.565  -1.711  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.144  -4.151  -1.921  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.113  -2.280  -0.726  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.686  -1.864  -1.375  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.576  -3.072  -3.135  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       3.852  -0.939  -1.822  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       4.932  -0.117  -2.948  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.566  -1.050  -3.558  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.136  -1.578  -3.489  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.571  -3.048  -4.285  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       5.891  -1.484  -4.735  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.765  -4.176   1.082  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.054  -4.350   2.505  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.048  -5.486   2.733  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.808  -5.476   3.701  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.764  -4.625   3.279  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.903  -4.433   4.781  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.581  -5.690   5.566  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.403  -6.105   5.564  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       5.507  -6.258   6.181  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.835  -4.077   0.793  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.489  -3.432   2.869  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.994  -3.958   2.922  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.457  -5.645   3.094  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.919  -4.140   5.000  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.228  -3.648   5.093  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.036  -6.464   1.833  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.936  -7.607   1.934  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.300  -7.283   1.332  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.329  -7.752   1.816  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.330  -8.819   1.226  1.00  0.00           C  
ATOM    329  CG  GLN A  21       7.427 -10.104   2.033  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.070 -10.703   2.346  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       5.295 -10.139   3.119  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       5.777 -11.850   1.747  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.407  -6.417   1.083  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.063  -7.838   2.980  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.288  -8.619   1.029  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.842  -8.968   0.288  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       7.999 -10.826   1.468  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       7.935  -9.893   2.962  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       6.443 -12.242   1.145  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       4.906 -12.260   1.932  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.301  -6.480   0.272  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.542  -6.100  -0.393  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.220  -4.950   0.344  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.443  -4.921   0.482  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.266  -5.703  -1.846  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.115  -6.459  -2.854  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.099  -5.817  -4.228  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.816  -4.814  -4.424  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.368  -6.318  -5.109  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.448  -6.136  -0.071  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.199  -6.956  -0.382  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.226  -5.894  -2.067  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.460  -4.647  -1.963  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      12.135  -6.485  -2.499  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      10.737  -7.468  -2.939  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.415  -4.007   0.819  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.929  -2.853   1.545  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.635  -3.286   2.823  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.648  -2.704   3.214  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.801  -1.866   1.904  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.381  -0.564   2.436  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       8.907  -1.609   0.698  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.449  -4.091   0.678  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.637  -2.344   0.907  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.198  -2.309   2.683  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.403  -0.723   2.745  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.353   0.187   1.660  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       9.798  -0.229   3.281  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.196  -2.261  -0.113  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       7.878  -1.803   0.966  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.008  -0.580   0.384  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.095  -4.314   3.469  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.674  -4.831   4.703  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.112  -5.290   4.485  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.915  -5.312   5.417  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.828  -5.974   5.242  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.290  -4.737   3.105  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.668  -4.035   5.434  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.781  -5.745   5.102  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.071  -6.883   4.711  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      11.030  -6.108   6.294  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.431  -5.657   3.246  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.773  -6.116   2.908  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.566  -5.014   2.211  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.790  -4.952   2.325  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.701  -7.356   2.014  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.978  -8.528   2.657  1.00  0.00           C  
ATOM    388  CD  GLN A  25      14.748  -9.829   2.530  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      14.544 -10.594   1.587  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      15.637 -10.087   3.482  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.749  -5.620   2.545  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.275  -6.376   3.828  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.183  -7.098   1.102  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.707  -7.668   1.771  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.835  -8.314   3.706  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.017  -8.647   2.181  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      15.747  -9.431   4.202  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      16.149 -10.921   3.425  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.863  -4.147   1.489  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.508  -3.050   0.777  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.181  -2.086   1.751  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.332  -1.696   1.555  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.485  -2.299  -0.080  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.095  -2.996  -1.386  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.189  -2.101  -2.218  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.337  -3.380  -2.178  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.889  -4.246   1.434  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.261  -3.474   0.131  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.590  -2.157   0.508  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      14.893  -1.331  -0.324  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.551  -3.899  -1.157  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.397  -1.065  -1.988  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      13.371  -2.280  -3.267  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      12.157  -2.320  -1.987  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.098  -2.626  -2.043  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.708  -4.332  -1.825  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.088  -3.458  -3.225  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.456  -1.705   2.799  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.987  -0.786   3.802  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.685  -1.547   4.927  1.00  0.00           C  
ATOM    421  O   GLU A  27      16.383  -1.349   6.104  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.864   0.080   4.376  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.645  -0.715   4.813  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.071  -0.226   6.128  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.734   0.974   6.220  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      12.958  -1.043   7.066  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.545  -2.050   2.901  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.709  -0.147   3.315  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.242   0.618   5.233  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.554   0.791   3.625  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      12.884  -0.628   4.052  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.927  -1.751   4.922  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.620  -2.415   4.558  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.359  -3.201   5.539  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.620  -2.468   5.986  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.870  -2.312   7.181  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.728  -4.568   4.959  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.765  -5.660   5.982  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      17.801  -6.635   6.101  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      19.682  -5.920   6.948  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      18.152  -7.439   7.113  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.287  -7.049   7.661  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.819  -2.530   3.605  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.720  -3.346   6.397  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.000  -4.840   4.210  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.703  -4.505   4.500  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.000  -6.725   5.543  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      20.578  -5.349   7.144  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      17.581  -8.297   7.438  1.00  0.00           H  
ATOM    450  N   GLU A  29      20.414  -2.021   5.017  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.650  -1.303   5.310  1.00  0.00           C  
ATOM    452  C   GLU A  29      21.414   0.203   5.403  1.00  0.00           C  
ATOM    453  O   GLU A  29      22.356   0.992   5.315  1.00  0.00           O  
ATOM    454  CB  GLU A  29      22.698  -1.598   4.236  1.00  0.00           C  
ATOM    455  CG  GLU A  29      23.457  -2.895   4.467  1.00  0.00           C  
ATOM    456  CD  GLU A  29      24.707  -2.696   5.303  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      25.534  -1.834   4.940  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      24.858  -3.403   6.322  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.161  -2.176   4.083  1.00  0.00           H  
ATOM    460  HA  GLU A  29      22.018  -1.655   6.262  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      22.207  -1.660   3.276  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      23.411  -0.787   4.215  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      22.809  -3.591   4.978  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.743  -3.305   3.510  1.00  0.00           H  
ATOM    465  N   GLY A  30      20.157   0.602   5.582  1.00  0.00           N  
ATOM    466  CA  GLY A  30      19.836   2.013   5.681  1.00  0.00           C  
ATOM    467  C   GLY A  30      19.805   2.502   7.116  1.00  0.00           C  
ATOM    468  O   GLY A  30      19.871   1.705   8.052  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.444  -0.065   5.645  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      20.576   2.579   5.136  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      18.867   2.184   5.234  1.00  0.00           H  
HETATM  472  N   NH2 A  31      19.706   3.813   7.296  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      19.658   4.386   6.502  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      19.684   4.156   8.213  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.886  -3.479   2.460  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.566  -3.640   1.283  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -18.444  -4.467   3.533  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.416  -4.271   3.801  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -18.531  -5.475   3.153  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -19.071  -4.356   4.406  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.629  -2.458   2.874  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -20.120  -1.445   1.947  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.120  -0.302   1.799  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.950  -0.435   2.161  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.472  -0.903   2.420  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.416  -1.980   2.929  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -23.858  -1.515   2.980  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -24.243  -0.685   2.130  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -24.602  -1.982   3.867  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.857  -2.387   3.823  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.247  -1.914   0.985  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.303  -0.194   3.217  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.951  -0.396   1.595  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.352  -2.837   2.275  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -22.110  -2.266   3.925  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.589   0.821   1.258  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.745   1.993   1.048  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.871   2.288   2.269  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.739   1.827   2.350  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.595   3.234   0.693  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -18.720   4.471   0.529  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.405   2.975  -0.569  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.530   0.860   0.985  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.100   1.786   0.213  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.285   3.415   1.502  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -17.692   4.217   0.741  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -18.799   4.837  -0.484  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.050   5.237   1.213  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -19.903   2.234  -1.174  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.386   2.615  -0.299  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -20.500   3.893  -1.130  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.401   3.059   3.206  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.667   3.423   4.414  1.00  0.00           C  
ATOM    515  C   GLN B   3     -17.180   2.188   5.169  1.00  0.00           C  
ATOM    516  O   GLN B   3     -16.184   2.246   5.892  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.547   4.276   5.330  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -17.787   5.376   6.052  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.682   6.528   6.466  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.809   6.322   6.916  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.183   7.749   6.314  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.304   3.398   3.081  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.808   4.006   4.116  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.324   4.735   4.736  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -19.002   3.636   6.071  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -17.331   4.960   6.938  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -17.017   5.756   5.396  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.279   7.838   5.949  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -18.742   8.512   6.574  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.887   1.077   5.006  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.520  -0.165   5.684  1.00  0.00           C  
ATOM    532  C   ALA B   4     -16.202  -0.722   5.154  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.462  -1.386   5.879  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.630  -1.193   5.541  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.674   1.091   4.422  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -17.404   0.057   6.735  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -19.471  -0.746   5.029  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -18.270  -2.037   4.970  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -18.941  -1.527   6.520  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.907  -0.437   3.890  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.671  -0.901   3.267  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.751   0.279   3.006  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.544   0.219   3.240  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.979  -1.614   1.951  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.205  -3.122   2.062  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.883  -3.653   0.809  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.886  -3.841   2.299  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.534   0.108   3.364  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -14.187  -1.588   3.943  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.867  -1.170   1.531  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.159  -1.440   1.274  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.853  -3.322   2.904  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.605  -2.929   0.457  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.142  -3.824   0.043  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.387  -4.580   1.037  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -13.105  -3.357   1.731  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.640  -3.805   3.350  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.975  -4.870   1.985  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.353   1.350   2.521  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.651   2.583   2.214  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.724   2.991   3.360  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.690   3.624   3.140  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.691   3.674   1.950  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.136   5.092   1.980  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -14.561   5.887   0.755  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -15.680   6.864   1.085  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -15.165   8.242   1.309  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.319   1.312   2.369  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.066   2.427   1.321  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.138   3.503   0.983  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.460   3.590   2.704  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.500   5.591   2.865  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.057   5.045   2.010  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -13.712   6.442   0.385  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -14.905   5.203  -0.006  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -16.380   6.879   0.263  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.183   6.526   1.979  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -14.249   8.364   0.835  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -15.837   8.941   0.929  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -15.042   8.417   2.327  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.104   2.630   4.582  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.309   2.963   5.760  1.00  0.00           C  
ATOM    583  C   LYS B   7     -11.188   1.951   5.978  1.00  0.00           C  
ATOM    584  O   LYS B   7     -10.179   2.258   6.612  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -13.204   3.028   7.001  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.448   4.443   7.501  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.497   5.156   6.664  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.859   6.102   5.660  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -13.704   7.477   6.211  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.941   2.129   4.695  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.871   3.936   5.595  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -14.160   2.583   6.765  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.741   2.463   7.796  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.787   4.398   8.524  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.521   4.996   7.449  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.080   4.421   6.131  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.141   5.723   7.320  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -12.886   5.720   5.391  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.483   6.145   4.779  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -14.396   7.638   6.970  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -12.747   7.601   6.597  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -13.857   8.182   5.462  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.369   0.742   5.455  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.369  -0.307   5.602  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.269  -0.174   4.550  1.00  0.00           C  
ATOM    606  O   ARG B   8      -8.139  -0.613   4.764  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -11.034  -1.688   5.523  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -11.313  -2.173   4.103  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.541  -3.448   3.787  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -11.431  -4.578   3.531  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -12.011  -5.295   4.490  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.803  -5.001   5.768  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.804  -6.310   4.171  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.194   0.550   4.963  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.922  -0.195   6.579  1.00  0.00           H  
ATOM    616  HB2 ARG B   8     -10.392  -2.408   6.005  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.974  -1.650   6.056  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -12.371  -2.371   4.001  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -11.023  -1.404   3.404  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.933  -3.276   2.912  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.903  -3.686   4.624  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.604  -4.815   2.597  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -11.209  -4.237   6.016  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -12.243  -5.544   6.483  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.965  -6.535   3.210  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -13.240  -6.849   4.891  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.607   0.433   3.416  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.643   0.621   2.338  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.529   1.572   2.763  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.367   1.384   2.401  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.322   1.169   1.064  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.307   1.365  -0.054  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.439   0.238   0.616  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.521   0.763   3.303  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.212  -0.341   2.106  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.756   2.129   1.295  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.326   1.511   0.369  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.300   0.494  -0.691  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.580   2.233  -0.635  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.767  -0.359   1.453  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.267   0.823   0.243  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.074  -0.410  -0.168  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.889   2.594   3.533  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.915   3.572   4.005  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.798   2.898   4.799  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.711   3.455   4.949  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.602   4.633   4.867  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.189   4.084   6.158  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.619   4.758   7.392  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -8.307   5.520   8.071  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.356   4.478   7.688  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.829   2.692   3.789  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.484   4.052   3.139  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.882   5.397   5.120  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.402   5.081   4.296  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -9.258   4.237   6.145  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.978   3.026   6.213  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -5.868   3.862   7.103  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -5.962   4.900   8.481  1.00  0.00           H  
ATOM    660  N   ALA B  11      -6.072   1.698   5.306  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -5.087   0.957   6.084  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.121   0.179   5.187  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.280  -0.572   5.681  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.785   0.011   7.048  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.957   1.303   5.156  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.522   1.669   6.667  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.799   0.345   7.210  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.797  -0.986   6.630  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.255  -0.001   7.988  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.239   0.359   3.871  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.365  -0.335   2.930  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.512   0.661   2.149  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.292   0.519   2.066  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.183  -1.185   1.949  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.510  -1.723   2.490  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.490  -1.960   1.353  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.289  -3.006   3.276  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.924   0.969   3.528  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.715  -0.982   3.497  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.387  -0.588   1.073  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.577  -2.028   1.649  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.945  -0.991   3.156  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.027  -2.586   0.605  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.374  -2.447   1.735  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.764  -1.013   0.911  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.412  -3.511   2.901  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.152  -2.769   4.321  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.150  -3.648   3.164  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.167   1.664   1.573  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.474   2.683   0.790  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.762   3.689   1.690  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.846   4.385   1.249  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.454   3.411  -0.138  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.744   3.856   0.537  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.480   4.886   1.623  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.606   5.906   1.712  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -5.153   7.268   1.320  1.00  0.00           N  
ATOM    698  H   LYS B  13      -4.139   1.717   1.673  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.735   2.180   0.185  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.966   4.287  -0.536  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.711   2.753  -0.956  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.393   4.294  -0.206  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -5.228   2.997   0.977  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.392   4.379   2.571  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.557   5.400   1.401  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.407   5.599   1.056  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.967   5.935   2.730  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.219   7.468   1.731  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.086   7.338   0.284  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.829   7.982   1.660  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.181   3.766   2.949  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.576   4.692   3.900  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.073   4.461   4.013  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.723   5.374   3.799  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.236   4.555   5.263  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.915   3.189   3.247  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.749   5.696   3.541  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.444   3.514   5.460  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.573   4.940   6.024  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.160   5.115   5.274  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.307   3.234   4.353  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.715   2.883   4.495  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.347   2.601   3.135  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.494   2.971   2.885  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.869   1.664   5.405  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.257   1.526   6.009  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.506   2.578   7.078  1.00  0.00           C  
ATOM    728  NE  ARG B  15       4.024   3.822   6.514  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       3.992   4.993   7.145  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.468   5.085   8.362  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       4.485   6.075   6.559  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.375   2.548   4.511  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.222   3.724   4.946  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.155   1.739   6.212  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.659   0.772   4.832  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.350   0.547   6.454  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.992   1.640   5.226  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       2.575   2.784   7.586  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       4.222   2.189   7.786  1.00  0.00           H  
ATOM    740  HE  ARG B  15       4.415   3.783   5.616  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       3.096   4.272   8.809  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       3.449   5.967   8.831  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       4.881   6.011   5.643  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       4.461   6.955   7.034  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.592   1.943   2.261  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.078   1.609   0.926  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.547   2.858   0.185  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.633   2.875  -0.395  1.00  0.00           O  
ATOM    749  CB  ASN B  16       0.980   0.907   0.122  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.432   0.533  -1.277  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.540   0.868  -1.695  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.571  -0.165  -2.010  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.686   1.674   2.519  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.915   0.936   1.037  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.689   0.006   0.637  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.128   1.562   0.042  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.294  -0.395  -1.612  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.837  -0.420  -2.918  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.721   3.899   0.204  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.051   5.151  -0.470  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.440   5.642  -0.068  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.131   6.289  -0.856  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.006   6.221  -0.148  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.295   7.562  -0.783  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       2.098   8.497  -0.140  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       0.768   7.893  -2.025  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.365   9.723  -0.715  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       1.033   9.119  -2.607  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       1.831  10.029  -1.949  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.097  11.251  -2.525  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.868   3.824   0.682  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.045   4.963  -1.534  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.041   5.888  -0.503  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       0.961   6.360   0.921  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       2.514   8.254   0.826  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       0.142   7.179  -2.537  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.993  10.436  -0.200  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       0.614   9.358  -3.573  1.00  0.00           H  
ATOM    779  HH  TYR B  17       1.882  11.951  -1.905  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.842   5.330   1.157  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.149   5.740   1.655  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.247   4.844   1.100  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.248   5.331   0.573  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.166   5.727   3.176  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.248   4.812   1.740  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.326   6.754   1.324  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.153   5.781   3.548  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.627   4.814   3.523  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.728   6.574   3.538  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.056   3.534   1.211  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.040   2.585   0.705  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.139   2.699  -0.810  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.224   2.873  -1.358  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.679   1.146   1.091  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.908   0.983   2.403  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.787  -0.486   2.771  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.584   1.761   3.522  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.238   3.202   1.635  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.995   2.837   1.137  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.089   0.721   0.294  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.596   0.582   1.171  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.910   1.377   2.277  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       6.771  -0.930   2.807  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       5.316  -0.578   3.738  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.190  -0.996   2.030  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.639   1.855   3.309  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.143   2.744   3.596  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.451   1.236   4.457  1.00  0.00           H  
ATOM    809  N   LYS B  20       5.988   2.608  -1.478  1.00  0.00           N  
ATOM    810  CA  LYS B  20       5.925   2.705  -2.934  1.00  0.00           C  
ATOM    811  C   LYS B  20       6.767   3.869  -3.451  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.268   3.836  -4.576  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.475   2.884  -3.384  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.130   2.117  -4.650  1.00  0.00           C  
ATOM    815  CD  LYS B  20       2.718   2.426  -5.125  1.00  0.00           C  
ATOM    816  CE  LYS B  20       1.960   1.160  -5.494  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.346   1.252  -6.846  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.158   2.477  -0.975  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.308   1.785  -3.347  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       3.822   2.547  -2.594  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.293   3.935  -3.564  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.827   2.392  -5.427  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       4.210   1.059  -4.450  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.185   2.934  -4.335  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.773   3.067  -5.994  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.646   0.326  -5.477  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.180   0.997  -4.764  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       1.201   2.250  -7.105  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.967   0.809  -7.552  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.426   0.767  -6.856  1.00  0.00           H  
ATOM    831  N   GLN B  21       6.907   4.898  -2.627  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.675   6.077  -2.998  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.163   5.900  -2.695  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.018   6.324  -3.473  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.135   7.303  -2.260  1.00  0.00           C  
ATOM    836  CG  GLN B  21       7.886   8.588  -2.574  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.159   9.456  -3.583  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       7.594   9.598  -4.725  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       6.042  10.041  -3.164  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.475   4.867  -1.747  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.552   6.229  -4.058  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.100   7.443  -2.530  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.199   7.124  -1.197  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.008   9.151  -1.661  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       8.857   8.336  -2.972  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       5.755   9.883  -2.241  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       5.552  10.607  -3.796  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.467   5.296  -1.551  1.00  0.00           N  
ATOM    849  CA  LYS B  22      10.854   5.093  -1.139  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.429   3.760  -1.625  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.607   3.483  -1.407  1.00  0.00           O  
ATOM    852  CB  LYS B  22      10.962   5.170   0.384  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.105   4.140   1.101  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.947   3.206   1.956  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.182   3.779   3.344  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.945   3.753   4.172  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.746   4.994  -0.962  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.440   5.893  -1.564  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      11.993   5.015   0.669  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.652   6.153   0.705  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.396   4.653   1.733  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.575   3.557   0.363  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.436   2.260   2.050  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.902   3.054   1.473  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.946   3.196   3.836  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.519   4.801   3.246  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.118   3.987   3.587  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.809   2.806   4.580  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.018   4.445   4.944  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.608   2.928  -2.271  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.081   1.628  -2.758  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.435   1.756  -3.452  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.425   1.168  -3.017  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.091   0.975  -3.742  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.527  -0.447  -4.066  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       8.682   0.986  -3.178  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.675   3.185  -2.417  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.186   0.975  -1.903  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.094   1.546  -4.659  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.582  -0.556  -3.863  1.00  0.00           H  
ATOM    881 HG12 VAL B  23       9.971  -1.141  -3.455  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.337  -0.653  -5.109  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       8.719   0.814  -2.112  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.230   1.943  -3.372  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.099   0.208  -3.648  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.468   2.532  -4.530  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.698   2.740  -5.283  1.00  0.00           C  
ATOM    888  C   GLN B  24      14.759   3.406  -4.413  1.00  0.00           C  
ATOM    889  O   GLN B  24      15.921   3.001  -4.414  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.428   3.595  -6.522  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.262   3.101  -7.361  1.00  0.00           C  
ATOM    892  CD  GLN B  24      12.060   3.920  -8.621  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.125   5.149  -8.592  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      11.812   3.242  -9.734  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.645   2.975  -4.825  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.061   1.774  -5.597  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.216   4.606  -6.208  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      14.313   3.598  -7.141  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      12.446   2.075  -7.644  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      11.360   3.152  -6.767  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.773   2.263  -9.682  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      11.677   3.746 -10.563  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.351   4.430  -3.669  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.265   5.153  -2.791  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.051   4.195  -1.901  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.190   4.473  -1.527  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.498   6.156  -1.942  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.411   4.705  -3.710  1.00  0.00           H  
ATOM    909  HA  ALA B  25      15.959   5.702  -3.413  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.858   6.750  -2.576  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      13.897   5.627  -1.217  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.196   6.801  -1.429  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.433   3.067  -1.567  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.075   2.068  -0.721  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.067   1.230  -1.523  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.262   1.212  -1.226  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.025   1.160  -0.079  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.087   1.853   0.913  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.160   0.840   1.568  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.887   2.605   1.965  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.525   2.902  -1.897  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.612   2.589   0.057  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.425   0.724  -0.865  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.536   0.365   0.442  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.477   2.567   0.381  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.695  -0.082   1.737  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.811   1.231   2.513  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.315   0.655   0.921  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.729   2.004   2.275  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.244   3.535   1.549  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.257   2.810   2.818  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.565   0.532  -2.537  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.410  -0.313  -3.377  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.528   0.496  -4.031  1.00  0.00           C  
ATOM    935  O   ARG B  27      19.704   0.161  -3.898  1.00  0.00           O  
ATOM    936  CB  ARG B  27      16.573  -1.014  -4.451  1.00  0.00           C  
ATOM    937  CG  ARG B  27      15.613  -0.092  -5.185  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.252  -0.741  -5.377  1.00  0.00           C  
ATOM    939  NE  ARG B  27      13.690  -0.459  -6.696  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      12.706  -1.165  -7.249  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      12.176  -2.196  -6.604  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      12.253  -0.839  -8.452  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.604   0.582  -2.722  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.856  -1.063  -2.741  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.239  -1.453  -5.178  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      15.997  -1.800  -3.985  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      15.490   0.815  -4.615  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.029   0.145  -6.154  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      14.358  -1.810  -5.265  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      13.578  -0.366  -4.622  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.063   0.297  -7.195  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      12.514  -2.447  -5.696  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      11.436  -2.722  -7.024  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      12.648  -0.063  -8.943  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      11.513  -1.369  -8.868  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.155   1.558  -4.738  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.134   2.406  -5.410  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.103   3.022  -4.405  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.282   2.670  -4.370  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.428   3.508  -6.205  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.622   3.394  -7.686  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.415   2.235  -8.399  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.012   4.327  -8.591  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      18.680   2.493  -9.687  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      19.046   3.749  -9.857  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.203   1.776  -4.810  1.00  0.00           H  
ATOM    967  HA  HIS B  28      19.693   1.784  -6.094  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      17.369   3.463  -6.007  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      18.808   4.470  -5.892  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.126   1.374  -8.030  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.259   5.356  -8.375  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      18.602   1.767 -10.483  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.598   3.940  -3.588  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.420   4.603  -2.583  1.00  0.00           C  
ATOM    975  C   LYS B  29      20.938   3.600  -1.557  1.00  0.00           C  
ATOM    976  O   LYS B  29      20.388   2.508  -1.409  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.619   5.699  -1.879  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.446   6.924  -1.525  1.00  0.00           C  
ATOM    979  CD  LYS B  29      19.578   8.164  -1.393  1.00  0.00           C  
ATOM    980  CE  LYS B  29      19.598   8.997  -2.664  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      18.750  10.215  -2.544  1.00  0.00           N  
ATOM    982  H   LYS B  29      18.650   4.178  -3.664  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.262   5.052  -3.087  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      18.813   6.011  -2.526  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.203   5.297  -0.967  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.949   6.748  -0.586  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      21.178   7.088  -2.302  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      18.562   7.860  -1.189  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      19.947   8.765  -0.574  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      20.615   9.297  -2.867  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      19.232   8.393  -3.482  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      19.025  10.760  -1.702  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      18.865  10.816  -3.385  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      17.748   9.946  -2.458  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.001   3.976  -0.853  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.575   3.098   0.150  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.079   3.251   0.260  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.808   2.261   0.313  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.397   4.858  -1.015  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      22.130   3.324   1.107  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      22.346   2.076  -0.110  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.549   4.492   0.295  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      23.908   5.232   0.248  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      25.519   4.618   0.365  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   0     -23.833  -0.811  -2.460  1.00  0.00           C  
HETATM    2  O   ACE A   0     -24.039  -0.574  -1.270  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -24.221   0.197  -3.536  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.514   0.143  -4.352  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -24.212   1.193  -3.117  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -25.212  -0.031  -3.903  1.00  0.00           H  
ATOM      7  N   GLU A   1     -23.272  -1.938  -2.886  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -22.855  -2.983  -1.957  1.00  0.00           C  
ATOM      9  C   GLU A   1     -21.411  -2.776  -1.509  1.00  0.00           C  
ATOM     10  O   GLU A   1     -20.497  -2.721  -2.332  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -23.006  -4.361  -2.606  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -22.189  -4.530  -3.878  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -22.969  -5.214  -4.985  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -23.696  -6.184  -4.686  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -22.851  -4.780  -6.149  1.00  0.00           O  
ATOM     16  H   GLU A   1     -23.134  -2.070  -3.848  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -23.497  -2.933  -1.092  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -22.691  -5.115  -1.900  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -24.046  -4.520  -2.847  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -21.881  -3.555  -4.226  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -21.315  -5.123  -3.654  1.00  0.00           H  
ATOM     22  N   VAL A   2     -21.215  -2.661  -0.197  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.884  -2.462   0.380  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.854  -3.362  -0.278  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.731  -2.947  -0.542  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -19.886  -2.754   1.886  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -18.464  -2.891   2.422  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -20.632  -1.657   2.633  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.987  -2.716   0.405  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.603  -1.432   0.234  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.397  -3.697   2.034  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -17.877  -2.042   2.105  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -18.488  -2.931   3.500  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -18.021  -3.799   2.037  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.355  -1.197   1.973  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -21.138  -2.073   3.489  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -19.928  -0.904   2.965  1.00  0.00           H  
ATOM     38  N   ALA A   3     -19.247  -4.599  -0.528  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.362  -5.570  -1.146  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.657  -4.979  -2.363  1.00  0.00           C  
ATOM     41  O   ALA A   3     -16.553  -5.393  -2.715  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -19.147  -6.804  -1.522  1.00  0.00           C  
ATOM     43  H   ALA A   3     -20.157  -4.871  -0.284  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.618  -5.854  -0.416  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.894  -6.992  -0.764  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -19.629  -6.645  -2.472  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.478  -7.646  -1.588  1.00  0.00           H  
ATOM     48  N   GLN A   4     -18.287  -3.991  -2.989  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -17.694  -3.332  -4.145  1.00  0.00           C  
ATOM     50  C   GLN A   4     -16.367  -2.690  -3.749  1.00  0.00           C  
ATOM     51  O   GLN A   4     -15.485  -2.478  -4.583  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -18.648  -2.276  -4.706  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -19.696  -2.843  -5.650  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -19.122  -3.214  -7.003  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -18.538  -2.380  -7.694  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -19.286  -4.475  -7.389  1.00  0.00           N  
ATOM     57  H   GLN A   4     -19.159  -3.687  -2.656  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -17.510  -4.082  -4.900  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -19.158  -1.795  -3.884  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -18.073  -1.535  -5.243  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -20.124  -3.727  -5.202  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -20.470  -2.103  -5.794  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -19.760  -5.085  -6.787  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -18.925  -4.743  -8.260  1.00  0.00           H  
ATOM     65  N   LEU A   5     -16.234  -2.396  -2.455  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -15.026  -1.795  -1.910  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.938  -2.846  -1.736  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.758  -2.570  -1.941  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.317  -1.157  -0.556  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.846   0.274  -0.583  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -16.392   0.638   0.784  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.748   1.233  -1.017  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.973  -2.600  -1.847  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -14.681  -1.038  -2.595  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.037  -1.771  -0.041  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.402  -1.160   0.014  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.659   0.358  -1.288  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.121  -0.127   1.492  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.981   1.577   1.099  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.467   0.712   0.734  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.169   0.783  -1.809  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.192   2.152  -1.373  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.105   1.446  -0.178  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.346  -4.056  -1.352  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -13.404  -5.155  -1.153  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.447  -5.241  -2.325  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.287  -5.626  -2.180  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -14.151  -6.480  -1.027  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -14.316  -6.957   0.407  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -13.472  -8.179   0.717  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -12.259  -8.154   0.420  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -14.024  -9.161   1.257  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.302  -4.212  -1.203  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -12.848  -4.966  -0.249  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.128  -6.367  -1.464  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.612  -7.237  -1.578  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -14.024  -6.160   1.075  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -15.355  -7.203   0.574  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.955  -4.876  -3.490  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -12.169  -4.904  -4.704  1.00  0.00           C  
ATOM    101  C   LYS A   7     -11.230  -3.705  -4.738  1.00  0.00           C  
ATOM    102  O   LYS A   7     -10.105  -3.794  -5.228  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -13.078  -4.928  -5.942  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -14.517  -5.365  -5.662  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.584  -6.702  -4.929  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.773  -7.858  -5.899  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -16.186  -8.327  -5.935  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.886  -4.579  -3.530  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.576  -5.801  -4.681  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -13.107  -3.937  -6.370  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -12.655  -5.608  -6.668  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.997  -4.615  -5.053  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -15.041  -5.457  -6.600  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.666  -6.851  -4.383  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -15.421  -6.683  -4.237  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -14.485  -7.534  -6.887  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.139  -8.676  -5.590  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -16.834  -7.516  -5.866  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -16.372  -8.831  -6.827  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.370  -8.972  -5.141  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.694  -2.591  -4.179  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.889  -1.382  -4.106  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.704  -1.603  -3.169  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.687  -0.917  -3.266  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -11.733  -0.207  -3.608  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.978   1.113  -3.575  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -11.788   2.263  -4.140  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -12.173   2.192  -5.325  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -12.038   3.235  -3.396  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.589  -2.593  -3.784  1.00  0.00           H  
ATOM    131  HA  GLU A   8     -10.521  -1.162  -5.096  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -12.589  -0.091  -4.257  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -12.078  -0.424  -2.608  1.00  0.00           H  
ATOM    134  HG2 GLU A   8     -10.724   1.341  -2.551  1.00  0.00           H  
ATOM    135  HG3 GLU A   8     -10.073   1.009  -4.155  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.843  -2.577  -2.270  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.782  -2.906  -1.327  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.755  -3.802  -2.002  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.553  -3.538  -1.951  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.334  -3.612  -0.070  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.208  -3.977   0.888  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.367  -2.736   0.622  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.675  -3.097  -2.250  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.304  -1.985  -1.024  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -9.819  -4.525  -0.382  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.255  -3.837   0.400  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.259  -3.344   1.762  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.311  -5.009   1.187  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.952  -1.752   0.785  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.246  -2.658   0.001  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.632  -3.177   1.571  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.241  -4.852  -2.659  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.368  -5.774  -3.372  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.526  -5.013  -4.390  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.442  -5.452  -4.773  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.186  -6.858  -4.058  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.210  -4.998  -2.679  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -6.714  -6.243  -2.652  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.150  -6.938  -3.577  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.323  -6.602  -5.097  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -7.667  -7.802  -3.984  1.00  0.00           H  
ATOM    162  N   GLN A  11      -7.037  -3.858  -4.814  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -6.345  -3.013  -5.774  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.950  -2.662  -5.259  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.948  -3.031  -5.871  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -7.177  -1.753  -6.047  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -6.382  -0.574  -6.594  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.891  -0.812  -8.009  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.602  -0.545  -8.978  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.668  -1.316  -8.134  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.903  -3.563  -4.463  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -6.243  -3.573  -6.692  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.944  -1.998  -6.766  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -7.651  -1.447  -5.127  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -7.016   0.300  -6.594  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.530  -0.399  -5.955  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -4.159  -1.504  -7.319  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.327  -1.478  -9.038  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.880  -1.968  -4.120  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.586  -1.614  -3.548  1.00  0.00           C  
ATOM    181  C   LEU A  12      -2.905  -2.854  -3.001  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.762  -3.129  -3.335  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.706  -0.570  -2.435  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.377   0.738  -2.849  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -4.959   1.441  -1.638  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.376   1.640  -3.555  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.703  -1.708  -3.657  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.976  -1.206  -4.341  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.252  -1.001  -1.607  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.709  -0.335  -2.092  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.184   0.525  -3.536  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -5.576   0.751  -1.084  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -4.156   1.786  -1.010  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.554   2.282  -1.959  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.551   1.850  -2.890  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.007   1.145  -4.440  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.858   2.566  -3.833  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.620  -3.602  -2.160  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.081  -4.825  -1.559  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.144  -5.553  -2.524  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.133  -6.120  -2.111  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.217  -5.747  -1.121  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -4.832  -5.351   0.212  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.125  -6.089   0.502  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -6.764  -6.567  -0.457  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.496  -6.191   1.690  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.533  -3.325  -1.935  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.513  -4.535  -0.687  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -4.992  -5.728  -1.871  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -3.836  -6.753  -1.032  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.127  -5.573   0.999  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.034  -4.289   0.201  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.471  -5.505  -3.814  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.638  -6.131  -4.829  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.279  -5.440  -4.883  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.761  -6.080  -4.722  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.321  -6.075  -6.187  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.277  -5.019  -4.087  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.499  -7.168  -4.558  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.331  -6.449  -6.099  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.345  -5.053  -6.537  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.772  -6.683  -6.892  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.298  -4.124  -5.092  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.903  -3.336  -5.146  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.412  -3.051  -3.735  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.605  -3.165  -3.457  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.612  -2.036  -5.886  1.00  0.00           C  
ATOM    228  CG  GLU A  15      -0.751  -1.425  -5.594  1.00  0.00           C  
ATOM    229  CD  GLU A  15      -0.851   0.017  -6.053  1.00  0.00           C  
ATOM    230  OE1 GLU A  15      -0.877   0.249  -7.281  1.00  0.00           O  
ATOM    231  OE2 GLU A  15      -0.903   0.915  -5.186  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.146  -3.663  -5.201  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.651  -3.895  -5.687  1.00  0.00           H  
ATOM    234  HB2 GLU A  15       1.349  -1.327  -5.608  1.00  0.00           H  
ATOM    235  HB3 GLU A  15       0.676  -2.221  -6.945  1.00  0.00           H  
ATOM    236  HG2 GLU A  15      -1.508  -2.000  -6.105  1.00  0.00           H  
ATOM    237  HG3 GLU A  15      -0.929  -1.460  -4.531  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.488  -2.693  -2.843  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.814  -2.407  -1.456  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.645  -3.535  -0.846  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.437  -3.312   0.069  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.484  -2.210  -0.668  1.00  0.00           C  
ATOM    243  CG  ASN A  16      -0.552  -0.854  -0.022  1.00  0.00           C  
ATOM    244  OD1 ASN A  16      -0.497   0.169  -0.702  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.710  -0.842   1.291  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.449  -2.627  -3.123  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.391  -1.494  -1.427  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -1.320  -2.308  -1.337  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.557  -2.959   0.103  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -0.795  -1.697   1.751  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.697   0.018   1.751  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.463  -4.745  -1.368  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.200  -5.907  -0.883  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.582  -5.979  -1.531  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.500  -6.597  -0.991  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.413  -7.190  -1.170  1.00  0.00           C  
ATOM    257  CG  TYR A  17       2.214  -8.460  -0.975  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       3.061  -8.927  -1.972  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       2.125  -9.187   0.204  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.796 -10.084  -1.799  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.857 -10.345   0.386  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.690 -10.789  -0.619  1.00  0.00           C  
ATOM    263  OH  TYR A  17       4.421 -11.942  -0.442  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.822  -4.859  -2.099  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.321  -5.800   0.185  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.559  -7.235  -0.511  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       1.069  -7.169  -2.195  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       3.141  -8.372  -2.894  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.471  -8.837   0.990  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       4.449 -10.431  -2.586  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.774 -10.897   1.310  1.00  0.00           H  
ATOM    272  HH  TYR A  17       5.340 -11.776  -0.661  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.723  -5.342  -2.692  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.992  -5.334  -3.411  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.983  -4.348  -2.788  1.00  0.00           C  
ATOM    276  O   GLN A  18       7.111  -4.210  -3.263  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.764  -4.980  -4.882  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.687  -5.719  -5.837  1.00  0.00           C  
ATOM    279  CD  GLN A  18       5.039  -6.949  -6.441  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       4.904  -7.059  -7.660  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.633  -7.883  -5.589  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.958  -4.867  -3.073  1.00  0.00           H  
ATOM    283  HA  GLN A  18       5.410  -6.328  -3.352  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.744  -5.222  -5.144  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.918  -3.920  -5.015  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.968  -5.049  -6.636  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       6.572  -6.024  -5.297  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       4.773  -7.728  -4.631  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.210  -8.688  -5.952  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.563  -3.671  -1.722  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.417  -2.714  -1.038  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.523  -3.073   0.440  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.608  -3.322   0.951  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.866  -1.294  -1.200  1.00  0.00           C  
ATOM    295  CG  LEU A  19       6.003  -0.705  -2.606  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.572   0.754  -2.618  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       7.434  -0.842  -3.106  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.661  -3.822  -1.382  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.400  -2.765  -1.482  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.821  -1.306  -0.936  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.385  -0.648  -0.510  1.00  0.00           H  
ATOM    302  HG  LEU A  19       5.359  -1.248  -3.281  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       5.718   1.181  -1.637  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       6.163   1.298  -3.340  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.528   0.817  -2.888  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       8.118  -0.525  -2.333  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       7.630  -1.872  -3.361  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.570  -0.223  -3.982  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.384  -3.112   1.120  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.355  -3.453   2.538  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.061  -4.782   2.798  1.00  0.00           C  
ATOM    312  O   GLU A  20       6.603  -5.005   3.881  1.00  0.00           O  
ATOM    313  CB  GLU A  20       3.910  -3.525   3.031  1.00  0.00           C  
ATOM    314  CG  GLU A  20       3.732  -3.056   4.466  1.00  0.00           C  
ATOM    315  CD  GLU A  20       2.928  -4.032   5.304  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.486  -5.079   5.695  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       1.740  -3.749   5.568  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.543  -2.914   0.657  1.00  0.00           H  
ATOM    319  HA  GLU A  20       5.872  -2.674   3.076  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.296  -2.907   2.394  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       3.569  -4.547   2.963  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       4.706  -2.938   4.916  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       3.222  -2.105   4.459  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.053  -5.659   1.799  1.00  0.00           N  
ATOM    325  CA  GLN A  21       6.697  -6.961   1.924  1.00  0.00           C  
ATOM    326  C   GLN A  21       8.052  -6.964   1.227  1.00  0.00           C  
ATOM    327  O   GLN A  21       8.983  -7.643   1.660  1.00  0.00           O  
ATOM    328  CB  GLN A  21       5.803  -8.056   1.338  1.00  0.00           C  
ATOM    329  CG  GLN A  21       5.699  -9.292   2.217  1.00  0.00           C  
ATOM    330  CD  GLN A  21       6.603 -10.417   1.750  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       6.131 -11.462   1.302  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.910 -10.208   1.856  1.00  0.00           N  
ATOM    333  H   GLN A  21       5.607  -5.425   0.959  1.00  0.00           H  
ATOM    334  HA  GLN A  21       6.846  -7.156   2.975  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       4.809  -7.656   1.199  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       6.198  -8.355   0.379  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       5.976  -9.024   3.226  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       4.677  -9.642   2.205  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.214  -9.352   2.224  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.517 -10.918   1.561  1.00  0.00           H  
ATOM    341  N   GLU A  22       8.159  -6.195   0.147  1.00  0.00           N  
ATOM    342  CA  GLU A  22       9.405  -6.106  -0.605  1.00  0.00           C  
ATOM    343  C   GLU A  22      10.405  -5.209   0.116  1.00  0.00           C  
ATOM    344  O   GLU A  22      11.616  -5.379  -0.017  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.138  -5.571  -2.013  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.143  -6.052  -3.048  1.00  0.00           C  
ATOM    347  CD  GLU A  22       9.578  -7.135  -3.948  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.048  -8.132  -3.416  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       9.666  -6.983  -5.185  1.00  0.00           O  
ATOM    350  H   GLU A  22       7.383  -5.672  -0.148  1.00  0.00           H  
ATOM    351  HA  GLU A  22       9.818  -7.100  -0.680  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       8.153  -5.890  -2.324  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.167  -4.492  -1.988  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      10.439  -5.214  -3.660  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      11.008  -6.445  -2.534  1.00  0.00           H  
ATOM    356  N   VAL A  23       9.888  -4.260   0.890  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.731  -3.343   1.644  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.569  -4.113   2.659  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.764  -3.862   2.816  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.883  -2.280   2.380  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.725  -1.514   3.393  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.235  -1.328   1.382  1.00  0.00           C  
ATOM    363  H   VAL A  23       8.914  -4.180   0.961  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.386  -2.838   0.949  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.097  -2.791   2.917  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.741  -1.439   3.034  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.315  -0.525   3.529  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.716  -2.040   4.337  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.391  -1.695   0.379  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.175  -1.267   1.581  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.675  -0.347   1.480  1.00  0.00           H  
ATOM    372  N   ALA A  24      10.926  -5.052   3.345  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.598  -5.869   4.347  1.00  0.00           C  
ATOM    374  C   ALA A  24      12.820  -6.572   3.765  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.746  -6.929   4.493  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.627  -6.889   4.925  1.00  0.00           C  
ATOM    377  H   ALA A  24       9.973  -5.201   3.171  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.916  -5.219   5.149  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.613  -6.551   4.769  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.769  -7.840   4.432  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.810  -7.002   5.983  1.00  0.00           H  
ATOM    382  N   GLN A  25      12.818  -6.770   2.450  1.00  0.00           N  
ATOM    383  CA  GLN A  25      13.928  -7.434   1.778  1.00  0.00           C  
ATOM    384  C   GLN A  25      14.805  -6.429   1.037  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.015  -6.620   0.915  1.00  0.00           O  
ATOM    386  CB  GLN A  25      13.406  -8.491   0.803  1.00  0.00           C  
ATOM    387  CG  GLN A  25      12.601  -7.911  -0.350  1.00  0.00           C  
ATOM    388  CD  GLN A  25      12.410  -8.900  -1.483  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      12.172 -10.086  -1.254  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.514  -8.416  -2.715  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.051  -6.467   1.920  1.00  0.00           H  
ATOM    392  HA  GLN A  25      14.524  -7.921   2.534  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.246  -9.030   0.390  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      12.776  -9.182   1.342  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      11.630  -7.618   0.019  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      13.117  -7.043  -0.731  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.706  -7.461  -2.822  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      12.395  -9.034  -3.467  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.188  -5.362   0.541  1.00  0.00           N  
ATOM    400  CA  LEU A  26      14.912  -4.328  -0.192  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.072  -3.769   0.629  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.215  -3.742   0.175  1.00  0.00           O  
ATOM    403  CB  LEU A  26      13.965  -3.190  -0.575  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.159  -3.418  -1.854  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      11.830  -2.683  -1.784  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      13.956  -2.970  -3.070  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.222  -5.267   0.670  1.00  0.00           H  
ATOM    408  HA  LEU A  26      15.305  -4.772  -1.092  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.273  -3.038   0.240  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      14.549  -2.291  -0.700  1.00  0.00           H  
ATOM    411  HG  LEU A  26      12.951  -4.473  -1.958  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.005  -1.646  -1.533  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      11.335  -2.741  -2.742  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.207  -3.135  -1.028  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      14.496  -2.065  -2.833  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.657  -3.743  -3.346  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      13.283  -2.783  -3.893  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.758  -3.304   1.831  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.755  -2.717   2.721  1.00  0.00           C  
ATOM    420  C   GLU A  27      17.948  -3.645   2.963  1.00  0.00           C  
ATOM    421  O   GLU A  27      19.092  -3.190   2.992  1.00  0.00           O  
ATOM    422  CB  GLU A  27      16.114  -2.339   4.059  1.00  0.00           C  
ATOM    423  CG  GLU A  27      15.200  -3.414   4.630  1.00  0.00           C  
ATOM    424  CD  GLU A  27      15.827  -4.150   5.797  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      17.047  -4.413   5.748  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      15.098  -4.465   6.761  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.824  -3.340   2.125  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.117  -1.816   2.250  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      16.897  -2.144   4.777  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.532  -1.439   3.923  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      14.287  -2.948   4.969  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.972  -4.128   3.854  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.688  -4.935   3.160  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.765  -5.888   3.425  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.325  -6.507   2.143  1.00  0.00           C  
ATOM    436  O   HIS A  28      20.435  -7.040   2.143  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.291  -6.979   4.399  1.00  0.00           C  
ATOM    438  CG  HIS A  28      17.609  -8.152   3.755  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      16.327  -8.555   4.059  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.064  -9.030   2.821  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      16.051  -9.640   3.322  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      17.071  -9.967   2.554  1.00  0.00           N  
ATOM    443  H   HIS A  28      16.759  -5.249   3.145  1.00  0.00           H  
ATOM    444  HA  HIS A  28      19.562  -5.335   3.901  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      19.145  -7.358   4.940  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      17.598  -6.540   5.103  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      15.726  -8.126   4.703  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      19.037  -9.011   2.355  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      15.113 -10.175   3.353  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.564  -6.444   1.055  1.00  0.00           N  
ATOM    451  CA  GLU A  29      19.012  -7.013  -0.213  1.00  0.00           C  
ATOM    452  C   GLU A  29      19.781  -5.981  -1.039  1.00  0.00           C  
ATOM    453  O   GLU A  29      19.493  -5.774  -2.219  1.00  0.00           O  
ATOM    454  CB  GLU A  29      17.821  -7.557  -1.010  1.00  0.00           C  
ATOM    455  CG  GLU A  29      16.949  -6.480  -1.635  1.00  0.00           C  
ATOM    456  CD  GLU A  29      17.015  -6.480  -3.150  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      16.576  -7.476  -3.763  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      17.505  -5.484  -3.724  1.00  0.00           O  
ATOM    459  H   GLU A  29      17.685  -6.013   1.106  1.00  0.00           H  
ATOM    460  HA  GLU A  29      19.679  -7.831   0.015  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      18.193  -8.192  -1.800  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      17.204  -8.148  -0.348  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      15.926  -6.644  -1.336  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      17.278  -5.515  -1.275  1.00  0.00           H  
ATOM    465  N   GLY A  30      20.762  -5.341  -0.413  1.00  0.00           N  
ATOM    466  CA  GLY A  30      21.556  -4.343  -1.106  1.00  0.00           C  
ATOM    467  C   GLY A  30      22.775  -4.940  -1.783  1.00  0.00           C  
ATOM    468  O   GLY A  30      23.909  -4.636  -1.413  1.00  0.00           O  
ATOM    469  H   GLY A  30      20.950  -5.549   0.525  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      20.941  -3.866  -1.854  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      21.881  -3.600  -0.394  1.00  0.00           H  
HETATM  472  N   NH2 A  31      22.547  -5.791  -2.776  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      21.616  -5.985  -3.015  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      23.318  -6.191  -3.229  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -19.689   0.637  -1.482  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.817  -0.147  -1.115  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -21.050   0.138  -1.951  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -21.562  -0.337  -1.127  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -20.915  -0.575  -2.752  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -21.636   0.971  -2.306  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.519   1.951  -1.489  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -18.269   2.560  -1.051  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.302   2.893   0.396  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.273   3.198   0.967  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -17.936   3.843  -1.811  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -18.937   4.218  -2.896  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -19.022   3.178  -3.995  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -17.964   2.809  -4.548  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -20.147   2.731  -4.305  1.00  0.00           O  
ATOM    491  H   GLU B   1     -20.254   2.522  -1.777  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -17.483   1.845  -1.179  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -17.899   4.657  -1.084  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -16.961   3.735  -2.267  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -19.913   4.326  -2.447  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -18.637   5.159  -3.333  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.463   2.852   0.992  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.562   3.179   2.387  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.277   2.839   3.092  1.00  0.00           C  
ATOM    500  O   VAL B   2     -17.883   1.680   3.152  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.756   2.474   3.041  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -21.039   1.198   2.289  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.520   2.203   4.524  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.268   2.613   0.488  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -19.698   4.219   2.466  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -21.615   3.121   2.947  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -20.100   0.733   2.019  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.609   0.533   2.911  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -21.593   1.430   1.393  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.314   3.133   5.032  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.402   1.747   4.950  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -19.680   1.536   4.639  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.632   3.889   3.583  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -16.352   3.821   4.303  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.185   2.497   5.039  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.240   2.302   5.801  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -16.262   4.984   5.295  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -15.383   6.127   4.815  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -15.437   7.331   5.735  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -15.565   8.469   5.282  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -15.340   7.086   7.036  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.026   4.750   3.426  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -15.557   3.921   3.583  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -17.257   5.372   5.465  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -15.865   4.618   6.230  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -14.361   5.783   4.759  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -15.713   6.429   3.831  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -15.240   6.157   7.326  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -15.373   7.847   7.654  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.092   1.584   4.758  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -17.064   0.252   5.322  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.709  -0.346   5.045  1.00  0.00           C  
ATOM    533  O   ALA B   4     -15.021  -0.860   5.926  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -18.160  -0.583   4.673  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.791   1.809   4.105  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -17.226   0.320   6.381  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.114  -0.453   3.597  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -18.015  -1.623   4.911  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -19.125  -0.256   5.028  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.337  -0.207   3.795  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.054  -0.651   3.299  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.377   0.507   2.585  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.233   0.402   2.144  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.222  -1.824   2.346  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.167  -3.209   2.992  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.028  -4.195   2.217  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -12.731  -3.703   3.072  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.950   0.254   3.176  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.449  -0.953   4.142  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.177  -1.722   1.857  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -13.450  -1.759   1.600  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -14.557  -3.146   3.998  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -14.755  -4.166   1.173  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -14.870  -5.191   2.603  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.067  -3.926   2.325  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.055  -2.868   2.948  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -12.561  -4.163   4.034  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -12.554  -4.426   2.291  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.104   1.618   2.469  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.605   2.797   1.815  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.784   3.630   2.790  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.982   4.471   2.382  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.822   3.518   1.273  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.751   5.015   1.129  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.852   5.460   0.179  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.134   5.839   0.920  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.923   6.974   1.862  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.026   1.649   2.835  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -12.976   2.490   0.994  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.042   3.119   0.300  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.645   3.280   1.924  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.896   5.476   2.096  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.792   5.294   0.721  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.507   6.312  -0.386  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.070   4.633  -0.498  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.876   6.125   0.192  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -17.498   4.978   1.478  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -15.907   7.153   1.987  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.371   7.835   1.488  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -17.344   6.753   2.787  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.953   3.359   4.088  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.181   4.060   5.107  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.884   3.299   5.396  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.950   3.843   5.987  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.996   4.216   6.396  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.049   2.959   7.253  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.198   3.010   8.245  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.865   3.897   9.433  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -14.962   3.917  10.438  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.591   2.652   4.365  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.934   5.039   4.723  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -12.564   5.008   6.986  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -14.006   4.487   6.135  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -13.179   2.101   6.610  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.120   2.867   7.795  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.073   3.403   7.749  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -14.401   2.010   8.599  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -12.966   3.525   9.902  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -13.694   4.902   9.077  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -15.885   3.838   9.963  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -14.856   3.121  11.100  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.939   4.806  10.977  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.848   2.028   4.990  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.686   1.174   5.216  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.679   1.242   4.062  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.473   1.132   4.284  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.144  -0.273   5.435  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.500  -1.012   4.152  1.00  0.00           C  
ATOM    609  CD  ARG B   8      -9.411  -1.999   3.756  1.00  0.00           C  
ATOM    610  NE  ARG B   8      -9.774  -3.380   4.072  1.00  0.00           N  
ATOM    611  CZ  ARG B   8      -9.428  -4.008   5.195  1.00  0.00           C  
ATOM    612  NH1 ARG B   8      -8.697  -3.392   6.117  1.00  0.00           N  
ATOM    613  NH2 ARG B   8      -9.812  -5.260   5.396  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.630   1.649   4.542  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.200   1.519   6.115  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.354  -0.813   5.930  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.016  -0.267   6.074  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.428  -1.549   4.296  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.622  -0.292   3.359  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.243  -1.917   2.692  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -8.504  -1.744   4.281  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -10.306  -3.868   3.410  1.00  0.00           H  
ATOM    623 HH11 ARG B   8      -8.398  -2.450   5.975  1.00  0.00           H  
ATOM    624 HH12 ARG B   8      -8.444  -3.874   6.957  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -10.360  -5.732   4.706  1.00  0.00           H  
ATOM    626 HH22 ARG B   8      -9.553  -5.734   6.239  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.170   1.412   2.833  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.293   1.480   1.658  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.110   2.407   1.908  1.00  0.00           C  
ATOM    630  O   VAL B   9      -5.966   2.057   1.620  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.051   1.957   0.401  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.098   2.116  -0.778  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.177   0.993   0.057  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.140   1.488   2.709  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.912   0.483   1.468  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.486   2.923   0.613  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.515   1.213  -0.895  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.665   2.297  -1.679  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -7.436   2.950  -0.597  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.374   0.350   0.901  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.069   1.553  -0.186  1.00  0.00           H  
ATOM    642 HG23 VAL B   9      -9.890   0.391  -0.794  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.385   3.588   2.454  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.328   4.547   2.746  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.210   3.870   3.532  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.039   4.217   3.396  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -6.884   5.734   3.535  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.686   5.328   4.763  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.272   6.087   6.008  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -6.512   5.580   6.835  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -7.769   7.310   6.148  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.314   3.813   2.670  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -5.931   4.902   1.806  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.061   6.353   3.859  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.526   6.313   2.888  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.731   5.521   4.573  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.542   4.272   4.937  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -8.368   7.649   5.450  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -7.517   7.824   6.943  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.586   2.891   4.345  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.622   2.153   5.147  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.592   1.450   4.268  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.512   1.090   4.736  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.339   1.144   6.032  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.535   2.654   4.403  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.113   2.858   5.788  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.315   1.524   6.294  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.446   0.211   5.500  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.763   0.982   6.932  1.00  0.00           H  
ATOM    670  N   LEU B  12      -3.925   1.253   2.991  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.008   0.590   2.071  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.202   1.626   1.283  1.00  0.00           C  
ATOM    673  O   LEU B  12      -0.975   1.574   1.245  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -3.761  -0.335   1.093  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.073  -0.929   1.627  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.060  -1.173   0.496  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -4.803  -2.223   2.379  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.797   1.558   2.666  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.329  -0.005   2.662  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -3.958   0.209   0.191  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.116  -1.155   0.834  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.524  -0.230   2.316  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.536  -1.569  -0.359  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.807  -1.882   0.820  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.538  -0.243   0.229  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -3.960  -2.087   3.039  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.674  -2.491   2.957  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -4.584  -3.010   1.673  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.900   2.554   0.643  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.245   3.582  -0.165  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.630   4.693   0.686  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.506   5.120   0.432  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.232   4.178  -1.169  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.524   4.680  -0.543  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.414   6.144  -0.153  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.601   6.950  -0.657  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -5.260   7.741  -1.872  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.876   2.540   0.701  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.450   3.101  -0.713  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.756   5.006  -1.672  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.479   3.422  -1.900  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.326   4.567  -1.257  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.740   4.098   0.340  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.372   6.218   0.923  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.508   6.549  -0.579  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.407   6.271  -0.895  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.920   7.624   0.124  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -4.490   7.279  -2.394  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -6.090   7.816  -2.494  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.955   8.698  -1.601  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.367   5.173   1.682  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.869   6.247   2.541  1.00  0.00           C  
ATOM    713  C   ALA B  14      -0.512   5.898   3.146  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.356   6.762   3.284  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.872   6.561   3.641  1.00  0.00           C  
ATOM    716  H   ALA B  14      -3.263   4.808   1.839  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.758   7.131   1.930  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -3.869   6.581   3.225  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -2.817   5.802   4.407  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.644   7.525   4.072  1.00  0.00           H  
ATOM    721  N   ARG B  15      -0.333   4.633   3.513  1.00  0.00           N  
ATOM    722  CA  ARG B  15       0.922   4.181   4.109  1.00  0.00           C  
ATOM    723  C   ARG B  15       1.906   3.702   3.047  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.117   3.865   3.195  1.00  0.00           O  
ATOM    725  CB  ARG B  15       0.661   3.059   5.115  1.00  0.00           C  
ATOM    726  CG  ARG B  15       1.918   2.551   5.802  1.00  0.00           C  
ATOM    727  CD  ARG B  15       2.524   3.608   6.711  1.00  0.00           C  
ATOM    728  NE  ARG B  15       1.801   3.723   7.975  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       1.796   2.779   8.914  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       2.472   1.652   8.735  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       1.113   2.965  10.036  1.00  0.00           N  
ATOM    732  H   ARG B  15      -1.060   3.989   3.384  1.00  0.00           H  
ATOM    733  HA  ARG B  15       1.358   5.021   4.631  1.00  0.00           H  
ATOM    734  HB2 ARG B  15      -0.016   3.421   5.874  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       0.200   2.230   4.599  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       1.668   1.684   6.394  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       2.643   2.278   5.048  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       3.550   3.343   6.917  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.496   4.561   6.202  1.00  0.00           H  
ATOM    740  HE  ARG B  15       1.293   4.546   8.133  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       2.989   1.506   7.892  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       2.464   0.948   9.445  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       0.602   3.813  10.176  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       1.108   2.256  10.741  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.385   3.099   1.982  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.231   2.590   0.910  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.780   3.722   0.052  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.916   3.660  -0.419  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.448   1.611   0.044  1.00  0.00           C  
ATOM    750  CG  ASN B  16       2.273   1.044  -1.095  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       3.446   0.715  -0.923  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       1.658   0.927  -2.267  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.412   2.989   1.917  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.057   2.066   1.364  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       1.114   0.790   0.660  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.589   2.115  -0.374  1.00  0.00           H  
ATOM    757 HD21 ASN B  16       0.722   1.209  -2.328  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       2.166   0.564  -3.022  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.970   4.756  -0.151  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.382   5.899  -0.956  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.768   6.385  -0.530  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.640   6.630  -1.365  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.366   7.042  -0.830  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.930   8.398  -1.202  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.991   8.808  -2.527  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.414   9.260  -0.225  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.518  10.039  -2.869  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.939  10.493  -0.559  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.990  10.878  -1.881  1.00  0.00           C  
ATOM    770  OH  TYR B  17       3.515  12.104  -2.218  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.075   4.750   0.249  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.422   5.578  -1.986  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.528   6.842  -1.481  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.019   7.094   0.192  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.620   8.149  -3.298  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.373   8.956   0.810  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.558  10.339  -3.905  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       3.310  11.149   0.216  1.00  0.00           H  
ATOM    779  HH  TYR B  17       4.433  12.145  -1.944  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.954   6.528   0.779  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.220   6.990   1.331  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.350   6.013   1.029  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.458   6.423   0.680  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.091   7.198   2.833  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.215   6.321   1.389  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.453   7.943   0.879  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.166   7.711   3.046  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       5.096   6.240   3.330  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.922   7.791   3.186  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.070   4.721   1.165  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.080   3.699   0.904  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.549   3.779  -0.542  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.748   3.775  -0.820  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.547   2.297   1.194  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.479   2.214   2.285  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.109   0.768   2.548  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       5.960   2.883   3.563  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.172   4.452   1.446  1.00  0.00           H  
ATOM    799  HA  LEU B  19       7.913   3.894   1.554  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.139   1.895   0.279  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.379   1.679   1.495  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.593   2.729   1.951  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.960   0.137   2.338  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       4.821   0.653   3.582  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.285   0.486   1.910  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       6.294   3.885   3.342  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.147   2.923   4.275  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.777   2.314   3.982  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.588   3.859  -1.459  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.884   3.950  -2.887  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.995   4.966  -3.156  1.00  0.00           C  
ATOM    812  O   LYS B  20       8.737   4.849  -4.131  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.625   4.348  -3.660  1.00  0.00           C  
ATOM    814  CG  LYS B  20       5.461   3.608  -4.976  1.00  0.00           C  
ATOM    815  CD  LYS B  20       4.397   4.253  -5.850  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.817   3.260  -6.844  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.660   3.830  -7.587  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.653   3.862  -1.165  1.00  0.00           H  
ATOM    819  HA  LYS B  20       7.209   2.978  -3.223  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.762   4.142  -3.045  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       5.664   5.407  -3.868  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       6.403   3.621  -5.505  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.176   2.586  -4.771  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.602   4.621  -5.218  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       4.840   5.076  -6.392  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       4.586   2.986  -7.550  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       3.492   2.381  -6.307  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.029   4.337  -6.934  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.995   4.495  -8.315  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       2.121   3.069  -8.049  1.00  0.00           H  
ATOM    831  N   GLN B  21       8.093   5.963  -2.284  1.00  0.00           N  
ATOM    832  CA  GLN B  21       9.098   7.009  -2.416  1.00  0.00           C  
ATOM    833  C   GLN B  21      10.433   6.584  -1.802  1.00  0.00           C  
ATOM    834  O   GLN B  21      11.498   6.964  -2.290  1.00  0.00           O  
ATOM    835  CB  GLN B  21       8.596   8.289  -1.744  1.00  0.00           C  
ATOM    836  CG  GLN B  21       9.606   9.429  -1.749  1.00  0.00           C  
ATOM    837  CD  GLN B  21       9.664  10.160  -0.422  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       9.381  11.356  -0.347  1.00  0.00           O  
ATOM    839  NE2 GLN B  21      10.033   9.445   0.634  1.00  0.00           N  
ATOM    840  H   GLN B  21       7.465   6.001  -1.534  1.00  0.00           H  
ATOM    841  HA  GLN B  21       9.242   7.200  -3.468  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       7.708   8.626  -2.258  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       8.342   8.064  -0.717  1.00  0.00           H  
ATOM    844  HG2 GLN B  21      10.585   9.027  -1.964  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.329  10.133  -2.519  1.00  0.00           H  
ATOM    846 HE21 GLN B  21      10.244   8.498   0.500  1.00  0.00           H  
ATOM    847 HE22 GLN B  21      10.079   9.893   1.504  1.00  0.00           H  
ATOM    848  N   LYS B  22      10.370   5.809  -0.725  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.575   5.350  -0.038  1.00  0.00           C  
ATOM    850  C   LYS B  22      12.081   4.017  -0.594  1.00  0.00           C  
ATOM    851  O   LYS B  22      13.171   3.572  -0.234  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.298   5.198   1.459  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.356   4.046   1.768  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.007   3.952   3.246  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.218   4.192   4.137  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.957   3.794   5.547  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.492   5.547  -0.376  1.00  0.00           H  
ATOM    858  HA  LYS B  22      12.341   6.098  -0.176  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.232   5.024   1.973  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.855   6.110   1.828  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.450   4.193   1.207  1.00  0.00           H  
ATOM    862  HG3 LYS B  22      10.820   3.124   1.462  1.00  0.00           H  
ATOM    863  HD2 LYS B  22       9.253   4.685   3.471  1.00  0.00           H  
ATOM    864  HD3 LYS B  22       9.617   2.964   3.447  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.048   3.613   3.757  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.469   5.241   4.106  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.935   3.816   5.742  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      11.311   2.832   5.719  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      11.435   4.449   6.198  1.00  0.00           H  
ATOM    870  N   VAL B  23      11.286   3.375  -1.451  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.667   2.083  -2.028  1.00  0.00           C  
ATOM    872  C   VAL B  23      13.150   2.052  -2.403  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.892   1.177  -1.958  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.824   1.737  -3.270  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      11.217   0.376  -3.826  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.346   1.763  -2.927  1.00  0.00           C  
ATOM    877  H   VAL B  23      10.422   3.767  -1.693  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.481   1.327  -1.279  1.00  0.00           H  
ATOM    879  HB  VAL B  23      11.010   2.482  -4.029  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      12.279   0.361  -4.025  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.975  -0.391  -3.105  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.677   0.191  -4.742  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.169   1.157  -2.050  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       9.044   2.778  -2.728  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.776   1.372  -3.756  1.00  0.00           H  
ATOM    886  N   GLN B  24      13.573   3.015  -3.216  1.00  0.00           N  
ATOM    887  CA  GLN B  24      14.968   3.097  -3.642  1.00  0.00           C  
ATOM    888  C   GLN B  24      15.865   3.486  -2.472  1.00  0.00           C  
ATOM    889  O   GLN B  24      17.025   3.076  -2.401  1.00  0.00           O  
ATOM    890  CB  GLN B  24      15.126   4.110  -4.779  1.00  0.00           C  
ATOM    891  CG  GLN B  24      13.999   4.067  -5.798  1.00  0.00           C  
ATOM    892  CD  GLN B  24      14.312   4.866  -7.049  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      13.568   5.773  -7.422  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      15.418   4.532  -7.702  1.00  0.00           N  
ATOM    895  H   GLN B  24      12.937   3.688  -3.534  1.00  0.00           H  
ATOM    896  HA  GLN B  24      15.264   2.123  -3.996  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      15.164   5.103  -4.356  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      16.055   3.912  -5.293  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      13.824   3.041  -6.080  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      13.106   4.472  -5.345  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      15.963   3.799  -7.347  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      15.644   5.032  -8.514  1.00  0.00           H  
ATOM    903  N   ALA B  25      15.320   4.274  -1.552  1.00  0.00           N  
ATOM    904  CA  ALA B  25      16.067   4.714  -0.381  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.379   3.537   0.540  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.308   3.596   1.346  1.00  0.00           O  
ATOM    907  CB  ALA B  25      15.290   5.784   0.371  1.00  0.00           C  
ATOM    908  H   ALA B  25      14.390   4.565  -1.661  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.996   5.148  -0.722  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      14.890   6.499  -0.333  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.478   5.323   0.915  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.948   6.288   1.063  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.595   2.469   0.415  1.00  0.00           N  
ATOM    914  CA  LEU B  26      15.784   1.279   1.234  1.00  0.00           C  
ATOM    915  C   LEU B  26      16.949   0.441   0.715  1.00  0.00           C  
ATOM    916  O   LEU B  26      17.924   0.210   1.428  1.00  0.00           O  
ATOM    917  CB  LEU B  26      14.502   0.444   1.253  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.308   1.122   1.926  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.007   0.477   1.481  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      13.445   1.061   3.440  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.871   2.482  -0.244  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.009   1.601   2.239  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.233   0.212   0.233  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      14.704  -0.479   1.775  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.282   2.161   1.632  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      12.165  -0.578   1.314  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      11.259   0.613   2.247  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      11.671   0.940   0.566  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      14.452   1.330   3.722  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      12.749   1.751   3.893  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      13.231   0.059   3.781  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.844  -0.012  -0.532  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.896  -0.824  -1.142  1.00  0.00           C  
ATOM    934  C   ARG B  27      19.270  -0.178  -0.965  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.292  -0.864  -0.962  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.616  -1.059  -2.632  1.00  0.00           C  
ATOM    937  CG  ARG B  27      17.004   0.131  -3.352  1.00  0.00           C  
ATOM    938  CD  ARG B  27      15.749  -0.268  -4.114  1.00  0.00           C  
ATOM    939  NE  ARG B  27      15.684   0.356  -5.434  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.759   0.065  -6.346  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      13.821  -0.838  -6.086  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      14.769   0.681  -7.521  1.00  0.00           N  
ATOM    943  H   ARG B  27      16.041   0.202  -1.052  1.00  0.00           H  
ATOM    944  HA  ARG B  27      17.902  -1.779  -0.636  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      18.545  -1.300  -3.123  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.942  -1.898  -2.729  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      16.748   0.891  -2.631  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      17.726   0.527  -4.051  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      15.743  -1.341  -4.235  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      14.886   0.034  -3.540  1.00  0.00           H  
ATOM    951  HE  ARG B  27      16.365   1.026  -5.652  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      13.807  -1.305  -5.202  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      13.130  -1.052  -6.775  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      15.472   1.362  -7.721  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      14.075   0.463  -8.206  1.00  0.00           H  
ATOM    956  N   HIS B  28      19.288   1.144  -0.817  1.00  0.00           N  
ATOM    957  CA  HIS B  28      20.537   1.876  -0.638  1.00  0.00           C  
ATOM    958  C   HIS B  28      21.235   1.464   0.656  1.00  0.00           C  
ATOM    959  O   HIS B  28      22.461   1.496   0.748  1.00  0.00           O  
ATOM    960  CB  HIS B  28      20.272   3.383  -0.632  1.00  0.00           C  
ATOM    961  CG  HIS B  28      20.588   4.050  -1.934  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      21.604   3.651  -2.774  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.996   5.110  -2.541  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      21.601   4.463  -3.839  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      20.643   5.366  -3.746  1.00  0.00           N  
ATOM    966  H   HIS B  28      18.443   1.639  -0.827  1.00  0.00           H  
ATOM    967  HA  HIS B  28      21.182   1.637  -1.471  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      19.229   3.558  -0.414  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      20.876   3.846   0.134  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      22.221   2.905  -2.619  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.157   5.672  -2.158  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      22.291   4.389  -4.666  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.445   1.079   1.656  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.991   0.662   2.944  1.00  0.00           C  
ATOM    975  C   LYS B  29      21.949  -0.514   2.775  1.00  0.00           C  
ATOM    976  O   LYS B  29      22.274  -0.906   1.654  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.861   0.284   3.906  1.00  0.00           C  
ATOM    978  CG  LYS B  29      19.594   1.334   4.973  1.00  0.00           C  
ATOM    979  CD  LYS B  29      19.048   0.708   6.247  1.00  0.00           C  
ATOM    980  CE  LYS B  29      17.699   0.045   6.013  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      16.661   0.552   6.952  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.474   1.075   1.524  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.538   1.498   3.356  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      18.954   0.140   3.340  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.117  -0.642   4.400  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      20.517   1.844   5.202  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      18.872   2.043   4.593  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      19.746  -0.037   6.599  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      18.936   1.479   6.995  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      17.383   0.246   5.000  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      17.808  -1.020   6.151  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      16.921   1.498   7.297  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      15.741   0.612   6.470  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      16.572  -0.089   7.767  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.396  -1.071   3.895  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.311  -2.197   3.851  1.00  0.00           C  
ATOM    997  C   GLY B  30      22.670  -3.485   4.326  1.00  0.00           C  
ATOM    998  O   GLY B  30      22.315  -4.344   3.520  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.102  -0.715   4.760  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.651  -2.331   2.834  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      24.163  -1.979   4.478  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      22.517  -3.623   5.638  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      22.825  -2.897   6.219  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      22.104  -4.448   5.972  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   0     -21.904   3.562  -5.568  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.837   2.741  -6.483  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.253   4.082  -5.081  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.875   3.248  -4.790  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -23.735   4.630  -5.876  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.103   4.733  -4.233  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.831   4.048  -4.951  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.480   3.635  -5.321  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.024   2.427  -4.510  1.00  0.00           C  
ATOM     10  O   GLU A   1     -17.826   2.204  -4.333  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.503   4.790  -5.118  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -18.304   5.646  -6.358  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -17.163   6.633  -6.208  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -16.103   6.239  -5.676  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -17.328   7.799  -6.623  1.00  0.00           O  
ATOM     16  H   GLU A   1     -20.950   4.701  -4.229  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -19.493   3.363  -6.364  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.874   5.422  -4.326  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -17.544   4.387  -4.827  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -18.092   4.999  -7.197  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -19.214   6.196  -6.550  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.985   1.650  -4.025  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.696   0.458  -3.234  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.542  -0.347  -3.832  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.534  -0.590  -3.169  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.942  -0.443  -3.137  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.642  -1.703  -2.339  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -22.104   0.321  -2.522  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.916   1.884  -4.203  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.427   0.773  -2.237  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.223  -0.734  -4.140  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.828  -1.511  -1.655  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.521  -1.994  -1.780  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.364  -2.500  -3.013  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.778   0.802  -1.612  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.453   1.069  -3.219  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.909  -0.365  -2.299  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.699  -0.755  -5.087  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.671  -1.531  -5.773  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.349  -0.770  -5.821  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.277  -1.372  -5.848  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -18.129  -1.884  -7.180  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.525  -0.530  -5.564  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.526  -2.450  -5.225  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -19.208  -1.932  -7.206  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.785  -1.129  -7.871  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -17.720  -2.843  -7.461  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.435   0.555  -5.834  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.248   1.400  -5.880  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.500   1.388  -4.547  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.385   1.899  -4.449  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.633   2.834  -6.244  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -14.533   3.597  -6.963  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.071   4.516  -8.043  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -14.745   5.702  -8.084  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -15.902   3.970  -8.924  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.320   0.977  -5.812  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.595   1.009  -6.646  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.503   2.809  -6.885  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.881   3.369  -5.339  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -13.995   4.193  -6.241  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -13.859   2.887  -7.417  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.118   3.019  -8.831  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.264   4.541  -9.634  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.117   0.807  -3.520  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.500   0.740  -2.199  1.00  0.00           C  
ATOM     67  C   LEU A   5     -14.037  -0.678  -1.881  1.00  0.00           C  
ATOM     68  O   LEU A   5     -13.041  -0.874  -1.185  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.483   1.219  -1.131  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.242   2.501  -1.476  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.485   2.636  -0.610  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.339   3.713  -1.311  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.006   0.417  -3.651  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.641   1.393  -2.203  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.205   0.434  -0.958  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.935   1.388  -0.217  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.558   2.457  -2.509  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -17.335   2.106   0.319  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.667   3.680  -0.404  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.333   2.218  -1.130  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.747   3.602  -0.414  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.685   3.794  -2.166  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.944   4.605  -1.234  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.767  -1.664  -2.392  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.429  -3.064  -2.158  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.206  -3.475  -2.973  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.210  -3.944  -2.422  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.616  -3.962  -2.510  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.930  -3.498  -1.903  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -18.137  -4.014  -2.663  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -18.034  -4.186  -3.895  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -19.185  -4.246  -2.024  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.551  -1.446  -2.938  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.202  -3.179  -1.109  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.729  -3.986  -3.584  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.414  -4.962  -2.156  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.987  -3.852  -0.885  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.954  -2.418  -1.911  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.289  -3.294  -4.288  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -12.187  -3.645  -5.176  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.945  -2.822  -4.857  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.818  -3.273  -5.065  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.593  -3.433  -6.636  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.935  -4.052  -6.989  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.032  -4.363  -8.474  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -14.095  -3.092  -9.306  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -15.424  -2.426  -9.206  1.00  0.00           N  
ATOM    108  H   LYS A   7     -14.108  -2.916  -4.667  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.957  -4.689  -5.023  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.648  -2.372  -6.832  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.840  -3.870  -7.275  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.056  -4.969  -6.432  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.721  -3.360  -6.723  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -13.164  -4.932  -8.770  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.925  -4.943  -8.653  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -13.334  -2.410  -8.955  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -13.904  -3.344 -10.339  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -16.151  -3.119  -8.939  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -15.395  -1.677  -8.486  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -15.681  -2.005 -10.121  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.156  -1.612  -4.348  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.050  -0.730  -3.998  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.133  -1.386  -2.971  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.947  -1.062  -2.887  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.582   0.595  -3.455  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.550   1.711  -3.456  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.139   3.051  -3.062  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.377   3.200  -3.136  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.364   3.952  -2.680  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.076  -1.307  -4.203  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.486  -0.535  -4.897  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.417   0.907  -4.064  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.922   0.447  -2.441  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.767   1.460  -2.756  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.131   1.795  -4.448  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.686  -2.314  -2.194  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.914  -3.017  -1.177  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.991  -4.049  -1.816  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.770  -3.967  -1.687  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.833  -3.717  -0.156  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -9.016  -4.502   0.861  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.724  -2.700   0.540  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.635  -2.532  -2.309  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.315  -2.289  -0.651  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.466  -4.413  -0.688  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.399  -5.224   0.347  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.386  -3.823   1.419  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.681  -5.015   1.539  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.323  -2.184  -0.194  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.370  -3.208   1.241  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -10.109  -1.987   1.069  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.582  -5.018  -2.510  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.810  -6.062  -3.174  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.728  -5.458  -4.063  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.700  -6.084  -4.321  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.728  -6.959  -3.990  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.560  -5.028  -2.579  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.341  -6.666  -2.411  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.731  -6.906  -3.592  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.732  -6.629  -5.019  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.375  -7.978  -3.940  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.967  -4.233  -4.524  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -6.015  -3.538  -5.379  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.736  -3.215  -4.611  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.637  -3.558  -5.047  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.641  -2.254  -5.930  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.683  -1.411  -6.757  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.088  -1.327  -8.217  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.009  -0.266  -8.835  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -6.524  -2.451  -8.774  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.803  -3.785  -4.281  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.770  -4.192  -6.203  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.483  -2.519  -6.553  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.993  -1.656  -5.103  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.660  -0.411  -6.349  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.696  -1.846  -6.697  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -6.560  -3.259  -8.221  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -6.793  -2.426  -9.716  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.885  -2.554  -3.466  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.737  -2.190  -2.642  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.227  -3.392  -1.856  1.00  0.00           C  
ATOM    182  O   LEU A  12      -2.034  -3.504  -1.582  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -4.103  -1.060  -1.680  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.663   0.199  -2.342  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.300   1.107  -1.301  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.566   0.937  -3.093  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.785  -2.306  -3.168  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.953  -1.848  -3.302  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.837  -1.434  -0.980  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.215  -0.784  -1.130  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.428  -0.082  -3.051  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.587   1.310  -0.516  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.594   2.036  -1.766  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.168   0.623  -0.882  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.678   0.985  -2.479  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.342   0.412  -4.010  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.898   1.938  -3.324  1.00  0.00           H  
ATOM    198  N   GLU A  13      -4.136  -4.289  -1.492  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.767  -5.480  -0.736  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.759  -6.327  -1.509  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.991  -7.085  -0.918  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -5.010  -6.309  -0.409  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.608  -5.994   0.952  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.792  -6.881   1.287  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -6.915  -7.963   0.676  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.596  -6.491   2.160  1.00  0.00           O  
ATOM    207  H   GLU A  13      -5.074  -4.148  -1.737  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.311  -5.156   0.187  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.763  -6.121  -1.161  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.747  -7.356  -0.430  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.848  -6.135   1.706  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.933  -4.965   0.958  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.769  -6.194  -2.832  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.855  -6.947  -3.682  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.554  -6.183  -3.905  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.522  -6.776  -3.971  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.517  -7.266  -5.014  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.405  -5.575  -3.246  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.632  -7.881  -3.186  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.433  -7.811  -4.840  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.739  -6.346  -5.534  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.848  -7.867  -5.614  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.660  -4.862  -4.023  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.509  -4.017  -4.240  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.178  -3.661  -2.917  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.378  -3.874  -2.739  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.111  -2.741  -4.983  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.269  -2.067  -5.699  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.793  -2.888  -6.861  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.970  -3.497  -7.576  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       3.027  -2.922  -7.055  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.546  -4.447  -3.963  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.210  -4.572  -4.846  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.644  -2.985  -5.717  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.303  -2.040  -4.273  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       0.937  -1.111  -6.075  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.073  -1.916  -4.993  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.394  -3.116  -1.991  1.00  0.00           N  
ATOM    239  CA  ASN A  16       0.904  -2.726  -0.681  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.711  -3.856  -0.044  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.673  -3.610   0.685  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.257  -2.331   0.237  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.209  -1.915   1.619  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.361  -1.528   1.808  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.688  -1.995   2.593  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.555  -2.971  -2.194  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.549  -1.871  -0.816  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.789  -1.502  -0.206  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.930  -3.170   0.339  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.587  -2.315   2.368  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.416  -1.728   3.495  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.314  -5.092  -0.324  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.000  -6.258   0.221  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.306  -6.524  -0.522  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.299  -6.937   0.077  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.089  -7.488   0.143  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.775  -8.783   0.522  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.388  -8.931   1.761  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.809  -9.855  -0.359  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       3.015 -10.112   2.109  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.435 -11.040  -0.018  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       3.036 -11.162   1.217  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.660 -12.341   1.560  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.541  -5.223  -0.911  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.225  -6.055   1.258  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.253  -7.350   0.812  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.722  -7.590  -0.867  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.369  -8.106   2.458  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.338  -9.756  -1.325  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.486 -10.207   3.076  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.450 -11.862  -0.718  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.579 -12.308   1.287  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.298  -6.291  -1.831  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.480  -6.512  -2.654  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.653  -5.657  -2.180  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.812  -6.040  -2.333  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.172  -6.204  -4.120  1.00  0.00           C  
ATOM    278  CG  GLN A  18       5.259  -6.663  -5.079  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.863  -7.899  -5.862  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.875  -8.561  -5.542  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       5.635  -8.218  -6.896  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.474  -5.967  -2.252  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.753  -7.554  -2.565  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.250  -6.697  -4.394  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.048  -5.138  -4.234  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.465  -5.864  -5.778  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       6.152  -6.883  -4.514  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       6.405  -7.645  -7.093  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       5.401  -9.013  -7.419  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.344  -4.497  -1.610  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.375  -3.590  -1.120  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.680  -3.846   0.351  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.830  -4.057   0.726  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.939  -2.138  -1.312  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.862  -1.666  -2.765  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.585  -0.172  -2.824  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       7.151  -1.998  -3.504  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.403  -4.244  -1.518  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.271  -3.763  -1.697  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       4.964  -2.019  -0.864  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.636  -1.503  -0.787  1.00  0.00           H  
ATOM    302  HG  LEU A  19       5.049  -2.176  -3.261  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.762   0.067  -2.168  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       6.464   0.369  -2.508  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       5.333   0.108  -3.836  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.998  -1.761  -2.876  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       7.166  -3.051  -3.745  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       7.204  -1.419  -4.414  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.644  -3.823   1.183  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.806  -4.048   2.617  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.671  -5.276   2.894  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.339  -5.356   3.925  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.439  -4.216   3.282  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.363  -3.615   4.676  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.760  -4.599   5.758  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       4.044  -5.607   5.935  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       5.786  -4.361   6.430  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.749  -3.646   0.824  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.292  -3.180   3.035  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.692  -3.740   2.666  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.215  -5.270   3.355  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.026  -2.764   4.723  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       3.348  -3.290   4.858  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.654  -6.230   1.970  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.435  -7.453   2.120  1.00  0.00           C  
ATOM    326  C   GLN A  21       8.814  -7.310   1.478  1.00  0.00           C  
ATOM    327  O   GLN A  21       9.759  -7.997   1.864  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.688  -8.635   1.499  1.00  0.00           C  
ATOM    329  CG  GLN A  21       6.424  -9.767   2.479  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.543 -10.788   2.506  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       8.245 -10.930   3.508  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.718 -11.506   1.403  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.100  -6.112   1.170  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.562  -7.635   3.176  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       5.740  -8.287   1.119  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.272  -9.028   0.679  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.312  -9.351   3.469  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       5.508 -10.265   2.194  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       7.122 -11.339   0.643  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.435 -12.174   1.393  1.00  0.00           H  
ATOM    341  N   GLU A  22       8.923  -6.420   0.495  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.190  -6.200  -0.195  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.012  -5.119   0.502  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.240  -5.190   0.544  1.00  0.00           O  
ATOM    345  CB  GLU A  22       9.939  -5.807  -1.651  1.00  0.00           C  
ATOM    346  CG  GLU A  22       9.642  -6.991  -2.557  1.00  0.00           C  
ATOM    347  CD  GLU A  22       9.695  -6.628  -4.028  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.452  -5.448  -4.358  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       9.982  -7.523  -4.852  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.134  -5.901   0.227  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.744  -7.127  -0.171  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.098  -5.131  -1.691  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.814  -5.302  -2.032  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      10.370  -7.765  -2.368  1.00  0.00           H  
ATOM    355  HG3 GLU A  22       8.653  -7.363  -2.329  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.325  -4.121   1.044  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.985  -3.023   1.737  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.704  -3.515   2.989  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.707  -2.938   3.409  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.979  -1.926   2.134  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.703  -0.706   2.685  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.104  -1.546   0.946  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.348  -4.123   0.976  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.711  -2.591   1.064  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.340  -2.317   2.912  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.726  -0.967   2.915  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.691   0.085   1.948  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.208  -0.368   3.582  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.233  -2.270   0.154  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.068  -1.530   1.252  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.386  -0.567   0.587  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.185  -4.586   3.580  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.776  -5.158   4.784  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.223  -5.577   4.542  1.00  0.00           C  
ATOM    375  O   ALA A  24      14.036  -5.594   5.466  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.955  -6.345   5.260  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.385  -5.003   3.198  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.755  -4.403   5.557  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.670  -6.950   4.412  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.543  -6.939   5.944  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.067  -5.991   5.763  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.537  -5.917   3.296  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.886  -6.338   2.937  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.668  -5.190   2.308  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.891  -5.119   2.434  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.831  -7.524   1.972  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.352  -8.813   2.620  1.00  0.00           C  
ATOM    388  CD  GLN A  25      12.842  -8.946   2.607  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      12.142  -8.284   3.373  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.331  -9.807   1.735  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.845  -5.885   2.602  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.387  -6.646   3.842  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.159  -7.283   1.160  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.819  -7.693   1.570  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.776  -9.649   2.084  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.693  -8.833   3.645  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      12.949 -10.302   1.156  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      11.358  -9.914   1.705  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.957  -4.293   1.631  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.590  -3.148   0.985  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.386  -2.323   1.991  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.577  -2.077   1.802  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.533  -2.271   0.312  1.00  0.00           C  
ATOM    404  CG  LEU A  26      13.871  -2.887  -0.921  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      12.626  -2.103  -1.310  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      14.855  -2.941  -2.079  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.985  -4.402   1.564  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.265  -3.524   0.231  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.762  -2.050   1.037  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.000  -1.344   0.015  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.569  -3.899  -0.691  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      12.314  -1.487  -0.480  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      12.847  -1.477  -2.162  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      11.834  -2.790  -1.566  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      15.800  -3.329  -1.731  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      14.464  -3.586  -2.854  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      14.998  -1.948  -2.476  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.720  -1.899   3.060  1.00  0.00           N  
ATOM    419  CA  GLU A  27      16.366  -1.103   4.096  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.963  -1.998   5.179  1.00  0.00           C  
ATOM    421  O   GLU A  27      16.618  -1.883   6.355  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.362  -0.127   4.717  1.00  0.00           C  
ATOM    423  CG  GLU A  27      14.126  -0.806   5.283  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.320   0.109   6.185  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      12.844   1.155   5.695  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      13.166  -0.220   7.380  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.772  -2.128   3.154  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.161  -0.539   3.632  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.849   0.412   5.515  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.046   0.574   3.960  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.498  -1.123   4.465  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      14.435  -1.669   5.854  1.00  0.00           H  
ATOM    433  N   HIS A  28      17.863  -2.889   4.773  1.00  0.00           N  
ATOM    434  CA  HIS A  28      18.509  -3.802   5.710  1.00  0.00           C  
ATOM    435  C   HIS A  28      19.743  -3.158   6.334  1.00  0.00           C  
ATOM    436  O   HIS A  28      19.924  -3.193   7.550  1.00  0.00           O  
ATOM    437  CB  HIS A  28      18.900  -5.100   5.001  1.00  0.00           C  
ATOM    438  CG  HIS A  28      19.291  -6.199   5.941  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.441  -6.751   6.873  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      20.473  -6.852   6.079  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      19.118  -7.700   7.535  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      20.356  -7.801   7.091  1.00  0.00           N  
ATOM    443  H   HIS A  28      18.097  -2.932   3.824  1.00  0.00           H  
ATOM    444  HA  HIS A  28      17.801  -4.028   6.493  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      18.064  -5.448   4.414  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      19.737  -4.907   4.347  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      17.508  -6.495   7.026  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      21.368  -6.672   5.502  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      18.703  -8.304   8.329  1.00  0.00           H  
ATOM    450  N   GLU A  29      20.587  -2.570   5.493  1.00  0.00           N  
ATOM    451  CA  GLU A  29      21.803  -1.918   5.962  1.00  0.00           C  
ATOM    452  C   GLU A  29      21.486  -0.574   6.609  1.00  0.00           C  
ATOM    453  O   GLU A  29      21.758  -0.362   7.791  1.00  0.00           O  
ATOM    454  CB  GLU A  29      22.781  -1.721   4.804  1.00  0.00           C  
ATOM    455  CG  GLU A  29      23.195  -3.018   4.128  1.00  0.00           C  
ATOM    456  CD  GLU A  29      22.705  -3.112   2.695  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      23.399  -2.594   1.796  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      21.628  -3.705   2.475  1.00  0.00           O  
ATOM    459  H   GLU A  29      20.387  -2.575   4.533  1.00  0.00           H  
ATOM    460  HA  GLU A  29      22.260  -2.560   6.700  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      22.320  -1.085   4.064  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      23.671  -1.235   5.178  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      24.272  -3.081   4.127  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      22.786  -3.847   4.688  1.00  0.00           H  
ATOM    465  N   GLY A  30      20.907   0.331   5.826  1.00  0.00           N  
ATOM    466  CA  GLY A  30      20.562   1.643   6.341  1.00  0.00           C  
ATOM    467  C   GLY A  30      19.228   1.650   7.060  1.00  0.00           C  
ATOM    468  O   GLY A  30      19.140   2.058   8.218  1.00  0.00           O  
ATOM    469  H   GLY A  30      20.714   0.106   4.893  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      21.331   1.962   7.029  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      20.518   2.340   5.517  1.00  0.00           H  
HETATM  472  N   NH2 A  31      18.181   1.199   6.376  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      18.327   0.891   5.458  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      17.307   1.194   6.819  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.313  -3.915   3.805  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.227  -3.929   2.577  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.505  -4.889   4.656  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -16.876  -4.335   5.336  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -16.890  -5.502   4.015  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -18.179  -5.518   5.219  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.102  -3.074   4.463  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.926  -2.096   3.763  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.101  -0.897   3.314  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.875  -0.894   3.428  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.083  -1.635   4.654  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -20.654  -1.245   6.058  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -20.865  -2.361   7.063  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -22.018  -2.551   7.505  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -19.878  -3.044   7.408  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.133  -3.113   5.441  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.326  -2.577   2.888  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.556  -0.779   4.197  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.804  -2.435   4.731  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -19.605  -0.990   6.042  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.228  -0.386   6.370  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.789   0.117   2.790  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.142   1.332   2.305  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.982   1.757   3.200  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.831   1.475   2.898  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.153   2.492   2.179  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -19.489   3.729   1.589  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.347   2.067   1.337  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.763   0.043   2.721  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.753   1.127   1.325  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -20.510   2.741   3.166  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -18.417   3.600   1.590  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -19.833   3.874   0.575  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.748   4.594   2.182  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -21.045   1.286   0.654  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -22.130   1.699   1.982  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.711   2.915   0.775  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.294   2.433   4.291  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.276   2.903   5.226  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.427   1.750   5.752  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.205   1.859   5.848  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.930   3.640   6.396  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.369   5.054   6.055  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -18.616   5.900   7.289  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.208   5.439   8.265  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.160   7.148   7.251  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.230   2.622   4.475  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.634   3.591   4.696  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -18.799   3.084   6.715  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.226   3.690   7.213  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -17.596   5.524   5.464  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -19.282   5.007   5.481  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.697   7.448   6.442  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -18.307   7.717   8.036  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.082   0.650   6.102  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.382  -0.517   6.633  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.257  -0.972   5.708  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.271  -1.553   6.160  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.358  -1.656   6.877  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.060   0.626   6.006  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.954  -0.237   7.584  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.236  -1.278   7.377  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.640  -2.093   5.933  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -16.886  -2.407   7.494  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.402  -0.699   4.416  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.383  -1.078   3.442  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.683   0.162   2.911  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.457   0.223   2.824  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -15.013  -1.854   2.286  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -15.057  -3.372   2.467  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.829  -4.020   1.328  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.648  -3.942   2.552  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.208  -0.222   4.108  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.662  -1.706   3.941  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -16.024  -1.500   2.160  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.460  -1.635   1.388  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.569  -3.603   3.390  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.622  -3.360   1.009  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.160  -4.206   0.500  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.253  -4.955   1.666  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.929  -3.140   2.473  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.520  -4.446   3.498  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.492  -4.645   1.747  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.494   1.147   2.570  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.023   2.419   2.052  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.887   2.979   2.907  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.928   3.551   2.387  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.200   3.396   2.034  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.807   4.847   1.814  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.955   5.655   1.230  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.816   6.271   2.321  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.227   7.661   1.986  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.457   1.015   2.679  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.671   2.269   1.045  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.883   3.106   1.249  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.713   3.319   2.983  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.521   5.281   2.761  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.970   4.884   1.132  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.551   6.445   0.616  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -16.568   5.003   0.625  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.701   5.665   2.450  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.252   6.283   3.244  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -17.427   7.740   0.969  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -18.082   7.920   2.517  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -16.466   8.327   2.230  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.009   2.816   4.220  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.001   3.313   5.149  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.814   2.358   5.245  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.662   2.790   5.272  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.618   3.519   6.533  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.388   4.823   6.668  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.724   4.616   7.365  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -14.569   4.608   8.876  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -15.886   4.589   9.570  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.800   2.358   4.575  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.651   4.265   4.778  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.296   2.702   6.735  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -11.829   3.512   7.270  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.797   5.520   7.244  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -13.565   5.230   5.683  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.393   5.416   7.085  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.139   3.672   7.050  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.009   3.730   9.163  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -14.026   5.493   9.175  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.593   5.107   9.009  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -16.210   3.609   9.696  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -15.805   5.040  10.504  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.099   1.061   5.304  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.048   0.053   5.409  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.009   0.212   4.295  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.854  -0.182   4.453  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.654  -1.357   5.387  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.950  -1.897   3.993  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.108  -3.124   3.674  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.923  -4.333   3.564  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.260  -5.102   4.598  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -10.863  -4.791   5.827  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -11.999  -6.186   4.404  1.00  0.00           N  
ATOM    614  H   ARG B   8     -12.037   0.776   5.286  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.552   0.201   6.357  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.967  -2.034   5.872  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.579  -1.342   5.945  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.993  -2.168   3.936  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.739  -1.129   3.264  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.598  -2.961   2.737  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.379  -3.262   4.459  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.236  -4.586   2.671  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.308  -3.976   5.983  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.120  -5.375   6.597  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.304  -6.425   3.481  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.252  -6.764   5.179  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.428   0.792   3.174  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.531   0.999   2.042  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.357   1.891   2.431  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.212   1.621   2.065  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.271   1.629   0.844  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.327   1.828  -0.336  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.458   0.768   0.441  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.360   1.086   3.105  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.152   0.035   1.737  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.642   2.597   1.144  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.398   2.256   0.012  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.129   0.874  -0.803  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.782   2.493  -1.053  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.750   0.144   1.272  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.285   1.405   0.160  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.183   0.146  -0.397  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.646   2.955   3.173  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.611   3.888   3.608  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.504   3.165   4.372  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.380   3.654   4.458  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.219   4.990   4.481  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.649   4.514   5.861  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -6.776   5.070   6.969  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -6.293   4.330   7.825  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.570   6.383   6.958  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.577   3.119   3.432  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.184   4.339   2.725  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.489   5.776   4.606  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.085   5.393   3.978  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.668   4.828   6.035  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.597   3.435   5.888  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -6.987   6.910   6.245  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.009   6.768   7.663  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.829   2.002   4.928  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.859   1.221   5.686  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.946   0.405   4.771  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.082  -0.332   5.247  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.575   0.306   6.667  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.743   1.662   4.829  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.254   1.911   6.255  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.516   0.751   6.954  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.758  -0.651   6.200  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.961   0.166   7.544  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.134   0.534   3.459  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.317  -0.201   2.498  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.421   0.750   1.708  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.213   0.540   1.604  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.199  -0.995   1.528  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.543  -1.464   2.090  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.540  -1.688   0.965  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.366  -2.737   2.904  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.835   1.133   3.130  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.695  -0.888   3.050  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.390  -0.376   0.664  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.648  -1.865   1.205  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.942  -0.701   2.742  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.145  -2.418   0.273  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.471  -2.049   1.375  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.712  -0.756   0.447  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.517  -3.289   2.531  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -5.203  -2.482   3.941  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -6.256  -3.345   2.818  1.00  0.00           H  
ATOM    689  N   LYS B  13      -3.027   1.790   1.146  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.294   2.773   0.353  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.511   3.738   1.239  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.502   4.298   0.812  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.254   3.554  -0.547  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.421   4.181   0.198  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.130   5.627   0.560  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.247   6.556   0.108  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.829   7.416  -1.032  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.994   1.895   1.262  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.597   2.237  -0.269  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.703   4.344  -1.037  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.649   2.887  -1.297  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.298   4.146  -0.431  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.604   3.623   1.103  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.022   5.705   1.631  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.210   5.924   0.081  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.095   5.960  -0.194  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.530   7.187   0.939  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.980   7.961  -0.778  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -4.615   6.828  -1.863  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.591   8.079  -1.279  1.00  0.00           H  
ATOM    711  N   ALA B  14      -1.976   3.933   2.470  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.304   4.836   3.400  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.176   4.496   3.523  1.00  0.00           C  
ATOM    714  O   ALA B  14       1.037   5.365   3.381  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -1.970   4.786   4.766  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.784   3.461   2.758  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.402   5.841   3.016  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.207   3.761   5.014  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.298   5.189   5.509  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.878   5.370   4.747  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.465   3.227   3.781  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.840   2.769   3.916  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.457   2.510   2.547  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.570   2.954   2.262  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.896   1.495   4.762  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.159   1.374   5.600  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.142   2.333   6.781  1.00  0.00           C  
ATOM    728  NE  ARG B  15       2.988   1.633   8.053  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       3.101   2.222   9.241  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       3.365   3.521   9.325  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       2.948   1.512  10.351  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.265   2.581   3.879  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.403   3.546   4.412  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.044   1.482   5.428  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.841   0.639   4.106  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.236   0.364   5.972  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       4.012   1.597   4.978  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.071   2.883   6.793  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       2.319   3.022   6.657  1.00  0.00           H  
ATOM    740  HE  ARG B  15       2.792   0.673   8.021  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       3.480   4.063   8.493  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       3.448   3.956  10.221  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       2.749   0.533  10.294  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       3.033   1.953  11.244  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.724   1.792   1.701  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.190   1.468   0.356  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.657   2.721  -0.381  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.737   2.736  -0.971  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.076   0.777  -0.434  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.441   0.548  -1.889  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.608   0.636  -2.269  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.441   0.251  -2.711  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.844   1.470   1.989  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.025   0.790   0.451  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.869  -0.180   0.017  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.185   1.386  -0.396  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.464   0.198  -2.338  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.648   0.097  -3.656  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.841   3.769  -0.344  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.179   5.021  -1.011  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.546   5.522  -0.554  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.292   6.120  -1.331  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.113   6.082  -0.734  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.440   7.438  -1.323  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.456   7.633  -2.697  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.736   8.518  -0.502  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.758   8.869  -3.239  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.039   9.757  -1.035  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.048   9.926  -2.403  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.349  11.158  -2.937  1.00  0.00           O  
ATOM    771  H   TYR B  17       0.992   3.699   0.143  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.216   4.828  -2.072  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.172   5.757  -1.155  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.001   6.201   0.334  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.228   6.802  -3.349  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.727   8.382   0.570  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.766   9.001  -4.310  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.266  10.585  -0.380  1.00  0.00           H  
ATOM    779  HH  TYR B  17       3.238  11.411  -2.678  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.868   5.273   0.711  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.145   5.696   1.271  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.279   4.811   0.770  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.302   5.308   0.300  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.089   5.681   2.791  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.233   4.791   1.280  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.329   6.711   0.949  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.366   4.948   3.117  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.062   5.427   3.184  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.799   6.658   3.150  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.091   3.497   0.862  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.107   2.559   0.402  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.340   2.733  -1.092  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.464   2.961  -1.530  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.705   1.110   0.700  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.832   0.903   1.941  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.729  -0.576   2.278  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.387   1.684   3.126  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.252   3.157   1.238  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.023   2.784   0.926  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.172   0.726  -0.158  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.607   0.531   0.826  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.836   1.266   1.735  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.588  -1.144   1.369  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.636  -0.899   2.767  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.889  -0.737   2.937  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.403   1.984   2.916  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       5.780   2.561   3.294  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.371   1.061   4.008  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.258   2.637  -1.865  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.321   2.788  -3.319  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.215   3.959  -3.721  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.820   3.951  -4.793  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.917   2.998  -3.886  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.683   2.286  -5.207  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.267   1.742  -5.303  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.256   2.856  -5.522  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.144   3.746  -4.334  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.390   2.462  -1.445  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.730   1.879  -3.731  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.196   2.635  -3.169  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.758   4.056  -4.037  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.844   2.983  -6.015  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.380   1.466  -5.292  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.212   1.051  -6.131  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       3.027   1.226  -4.385  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.566   3.443  -6.374  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.292   2.413  -5.722  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.302   3.201  -3.462  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.852   4.507  -4.389  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.197   4.173  -4.295  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.284   4.964  -2.859  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.094   6.144  -3.127  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.541   5.950  -2.675  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.473   6.379  -3.353  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.487   7.362  -2.426  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.262   8.650  -2.655  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.728   9.450  -3.826  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       6.624   9.993  -3.771  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       8.511   9.526  -4.897  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.771   4.914  -2.026  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.082   6.317  -4.190  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.480   7.506  -2.788  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.452   7.172  -1.363  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.197   9.258  -1.764  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.296   8.405  -2.846  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       9.377   9.069  -4.870  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       8.191  10.038  -5.669  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.722   5.323  -1.517  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.058   5.099  -0.968  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.668   3.769  -1.416  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.811   3.471  -1.070  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.011   5.153   0.560  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.119   4.088   1.174  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.877   3.223   2.169  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.198   3.985   3.444  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.111   3.860   4.454  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.940   5.016  -1.012  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.690   5.900  -1.319  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.013   5.022   0.944  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.643   6.121   0.863  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.299   4.570   1.683  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.735   3.460   0.384  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.272   2.364   2.418  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.800   2.894   1.714  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.113   3.592   3.863  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.332   5.028   3.199  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.183   3.881   3.986  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.205   2.962   4.971  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22      10.161   4.646   5.134  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.920   2.964  -2.171  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.431   1.670  -2.631  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.842   1.803  -3.196  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.797   1.258  -2.643  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.532   1.033  -3.709  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.976  -0.393  -3.996  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.076   1.061  -3.284  1.00  0.00           C  
ATOM    877  H   VAL B  23      10.012   3.238  -2.419  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.457   1.005  -1.778  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.632   1.608  -4.619  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      12.034  -0.487  -3.803  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.433  -1.074  -3.358  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.777  -0.631  -5.030  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.009   0.902  -2.217  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.652   2.020  -3.533  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.534   0.282  -3.799  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.964   2.535  -4.299  1.00  0.00           N  
ATOM    887  CA  GLN B  24      14.257   2.742  -4.940  1.00  0.00           C  
ATOM    888  C   GLN B  24      15.219   3.463  -4.002  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.400   3.127  -3.930  1.00  0.00           O  
ATOM    890  CB  GLN B  24      14.092   3.543  -6.233  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.909   3.099  -7.078  1.00  0.00           C  
ATOM    892  CD  GLN B  24      13.146   3.302  -8.562  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      14.042   2.695  -9.149  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.340   4.159  -9.178  1.00  0.00           N  
ATOM    895  H   GLN B  24      12.165   2.945  -4.691  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.668   1.772  -5.178  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      13.956   4.585  -5.981  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      14.989   3.438  -6.824  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      12.728   2.050  -6.899  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.040   3.670  -6.786  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.648   4.607  -8.648  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.471   4.310 -10.137  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.705   4.458  -3.284  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.518   5.230  -2.349  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.236   4.318  -1.359  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.317   4.647  -0.870  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.653   6.238  -1.607  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.755   4.678  -3.385  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.254   5.775  -2.921  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.806   5.732  -1.168  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.236   6.707  -0.828  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.305   6.990  -2.299  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.631   3.172  -1.071  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.214   2.212  -0.140  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.339   1.426  -0.805  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.497   1.517  -0.397  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.140   1.255   0.378  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.133   1.873   1.349  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.181   0.811   1.877  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.853   2.564   2.497  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.771   2.964  -1.493  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.622   2.766   0.693  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.597   0.863  -0.470  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.631   0.434   0.880  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.548   2.614   0.826  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.735  -0.086   2.109  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.696   1.176   2.772  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.436   0.591   1.129  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.811   2.092   2.657  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      15.002   3.606   2.252  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.259   2.487   3.395  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.993   0.652  -1.830  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.977  -0.150  -2.550  1.00  0.00           C  
ATOM    934  C   ARG B  27      19.113   0.719  -3.084  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.234   0.245  -3.272  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.317  -0.911  -3.703  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.332  -0.078  -4.511  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.994  -0.786  -4.660  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.311  -0.421  -5.898  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      14.607  -0.936  -7.089  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      15.577  -1.836  -7.208  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      13.931  -0.554  -8.164  1.00  0.00           N  
ATOM    943  H   ARG B  27      16.054   0.620  -2.109  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.390  -0.865  -1.852  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      18.088  -1.262  -4.373  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.790  -1.763  -3.300  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      16.174   0.866  -4.011  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.746   0.098  -5.493  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      15.165  -1.853  -4.658  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      14.366  -0.523  -3.822  1.00  0.00           H  
ATOM    951  HE  ARG B  27      13.591   0.243  -5.840  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      16.090  -2.128  -6.402  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      15.795  -2.220  -8.106  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      13.200   0.123  -8.079  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      14.154  -0.941  -9.059  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.820   1.993  -3.329  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.820   2.921  -3.840  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.933   3.140  -2.818  1.00  0.00           C  
ATOM    959  O   HIS B  28      22.095   2.830  -3.076  1.00  0.00           O  
ATOM    960  CB  HIS B  28      19.172   4.260  -4.201  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.885   4.409  -5.663  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      19.850   4.668  -6.612  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      17.710   4.329  -6.338  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      19.245   4.738  -7.805  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      17.946   4.538  -7.693  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.910   2.315  -3.160  1.00  0.00           H  
ATOM    967  HA  HIS B  28      20.248   2.487  -4.731  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      18.237   4.354  -3.669  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.830   5.063  -3.907  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      20.808   4.782  -6.443  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      16.741   4.135  -5.901  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      19.755   4.930  -8.737  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.566   3.673  -1.657  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.533   3.932  -0.596  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.107   2.628  -0.053  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.469   1.940   0.744  1.00  0.00           O  
ATOM    977  CB  LYS B  29      20.876   4.728   0.536  1.00  0.00           C  
ATOM    978  CG  LYS B  29      21.514   6.087   0.773  1.00  0.00           C  
ATOM    979  CD  LYS B  29      22.440   6.066   1.978  1.00  0.00           C  
ATOM    980  CE  LYS B  29      23.866   5.713   1.583  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      24.284   4.394   2.131  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.624   3.898  -1.511  1.00  0.00           H  
ATOM    983  HA  LYS B  29      22.336   4.518  -1.016  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.835   4.881   0.295  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.944   4.157   1.451  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.085   6.363  -0.101  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.735   6.815   0.941  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      22.438   7.042   2.440  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      22.080   5.332   2.684  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      23.932   5.681   0.505  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      24.530   6.478   1.960  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      23.718   4.161   2.972  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      24.147   3.650   1.419  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      25.289   4.420   2.399  1.00  0.00           H  
ATOM    995  N   GLY B  30      23.317   2.292  -0.492  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.956   1.070  -0.039  1.00  0.00           C  
ATOM    997  C   GLY B  30      24.759   0.395  -1.134  1.00  0.00           C  
ATOM    998  O   GLY B  30      24.593   0.701  -2.314  1.00  0.00           O  
ATOM    999  H   GLY B  30      23.778   2.878  -1.127  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      24.616   1.306   0.783  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.196   0.386   0.309  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      25.634  -0.525  -0.746  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      25.713  -0.716   0.212  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      26.167  -0.977  -1.434  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   0     -22.411   3.643  -3.291  1.00  0.00           C  
HETATM    2  O   ACE A   0     -23.106   2.646  -3.101  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -22.832   5.005  -2.747  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.450   5.507  -3.477  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -21.954   5.600  -2.548  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.393   4.870  -1.834  1.00  0.00           H  
ATOM      7  N   GLU A   1     -21.268   3.610  -3.968  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -20.753   2.371  -4.538  1.00  0.00           C  
ATOM      9  C   GLU A   1     -20.126   1.494  -3.458  1.00  0.00           C  
ATOM     10  O   GLU A   1     -19.026   1.771  -2.982  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -19.723   2.675  -5.628  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -20.175   3.741  -6.612  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -19.021   4.342  -7.390  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -18.124   4.938  -6.756  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -19.014   4.218  -8.632  1.00  0.00           O  
ATOM     16  H   GLU A   1     -20.758   4.439  -4.085  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -21.583   1.840  -4.979  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.809   3.011  -5.160  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -19.523   1.768  -6.180  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.868   3.299  -7.311  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -20.671   4.531  -6.065  1.00  0.00           H  
ATOM     22  N   VAL A   2     -20.836   0.437  -3.077  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -20.351  -0.481  -2.053  1.00  0.00           C  
ATOM     24  C   VAL A   2     -19.293  -1.424  -2.616  1.00  0.00           C  
ATOM     25  O   VAL A   2     -18.139  -1.406  -2.189  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -21.499  -1.314  -1.455  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -21.010  -2.119  -0.261  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -22.663  -0.416  -1.063  1.00  0.00           C  
ATOM     29  H   VAL A   2     -21.707   0.270  -3.493  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.910   0.107  -1.261  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -21.845  -2.006  -2.209  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -20.619  -1.448   0.490  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -21.832  -2.683   0.155  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -20.232  -2.797  -0.577  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -22.828   0.318  -1.837  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -23.553  -1.015  -0.938  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.434   0.084  -0.133  1.00  0.00           H  
ATOM     38  N   ALA A   3     -19.695  -2.249  -3.578  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -18.783  -3.202  -4.201  1.00  0.00           C  
ATOM     40  C   ALA A   3     -17.562  -2.496  -4.781  1.00  0.00           C  
ATOM     41  O   ALA A   3     -16.476  -3.072  -4.855  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -19.504  -3.988  -5.286  1.00  0.00           C  
ATOM     43  H   ALA A   3     -20.628  -2.217  -3.876  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -18.458  -3.897  -3.442  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -20.547  -4.090  -5.024  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -19.418  -3.465  -6.227  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -19.058  -4.968  -5.377  1.00  0.00           H  
ATOM     48  N   GLN A   4     -17.747  -1.246  -5.192  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -16.661  -0.460  -5.766  1.00  0.00           C  
ATOM     50  C   GLN A   4     -15.531  -0.272  -4.757  1.00  0.00           C  
ATOM     51  O   GLN A   4     -14.357  -0.246  -5.124  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -17.181   0.904  -6.226  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -16.117   1.777  -6.869  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.546   1.162  -8.132  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -14.330   1.041  -8.282  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.423   0.772  -9.049  1.00  0.00           N  
ATOM     57  H   GLN A   4     -18.635  -0.842  -5.108  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -16.279  -0.996  -6.621  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -17.973   0.751  -6.943  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -17.579   1.430  -5.370  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -16.556   2.732  -7.119  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -15.314   1.924  -6.162  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -17.376   0.900  -8.862  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.081   0.371  -9.875  1.00  0.00           H  
ATOM     65  N   LEU A   5     -15.896  -0.141  -3.486  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.914   0.044  -2.425  1.00  0.00           C  
ATOM     67  C   LEU A   5     -14.239  -1.278  -2.074  1.00  0.00           C  
ATOM     68  O   LEU A   5     -13.080  -1.305  -1.661  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.581   0.634  -1.181  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -16.302   1.965  -1.403  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.241   2.264  -0.246  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.294   3.093  -1.580  1.00  0.00           C  
ATOM     73  H   LEU A   5     -16.849  -0.171  -3.257  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -14.165   0.733  -2.782  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -16.299  -0.082  -0.808  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.823   0.784  -0.428  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.893   1.901  -2.305  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.889   1.761   0.643  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.269   3.329  -0.070  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -18.233   1.913  -0.487  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.594   3.080  -0.758  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.762   2.957  -2.509  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.813   4.040  -1.596  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.972  -2.374  -2.245  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.446  -3.703  -1.951  1.00  0.00           C  
ATOM     86  C   GLU A   6     -13.177  -3.974  -2.749  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.160  -4.394  -2.196  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.494  -4.768  -2.278  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.390  -5.121  -1.103  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.424  -6.173  -1.455  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -17.049  -7.358  -1.573  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.610  -5.812  -1.612  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.889  -2.288  -2.580  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -14.216  -3.746  -0.898  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -16.115  -4.408  -3.082  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -14.988  -5.667  -2.601  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -15.778  -5.496  -0.297  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -16.903  -4.227  -0.778  1.00  0.00           H  
ATOM     99  N   LYS A   7     -13.246  -3.733  -4.052  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -12.106  -3.952  -4.930  1.00  0.00           C  
ATOM    101  C   LYS A   7     -11.005  -2.933  -4.659  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.831  -3.190  -4.927  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.545  -3.884  -6.393  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.365  -5.086  -6.832  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -14.798  -4.996  -6.334  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -15.646  -6.142  -6.862  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -16.491  -6.745  -5.794  1.00  0.00           N  
ATOM    108  H   LYS A   7     -14.086  -3.400  -4.432  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.720  -4.939  -4.726  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -13.140  -2.994  -6.537  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.666  -3.826  -7.018  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -13.371  -5.130  -7.910  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -12.912  -5.982  -6.435  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -14.798  -5.031  -5.256  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -15.227  -4.060  -6.666  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -16.288  -5.768  -7.646  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -14.993  -6.902  -7.265  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -15.934  -6.865  -4.923  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -17.305  -6.130  -5.592  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -16.841  -7.676  -6.098  1.00  0.00           H  
ATOM    121  N   GLU A   8     -11.386  -1.780  -4.119  1.00  0.00           N  
ATOM    122  CA  GLU A   8     -10.423  -0.733  -3.804  1.00  0.00           C  
ATOM    123  C   GLU A   8      -9.351  -1.258  -2.854  1.00  0.00           C  
ATOM    124  O   GLU A   8      -8.213  -0.789  -2.865  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -11.132   0.471  -3.183  1.00  0.00           C  
ATOM    126  CG  GLU A   8     -10.269   1.720  -3.121  1.00  0.00           C  
ATOM    127  CD  GLU A   8     -10.992   2.897  -2.498  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -11.034   2.977  -1.253  1.00  0.00           O  
ATOM    129  OE2 GLU A   8     -11.517   3.740  -3.256  1.00  0.00           O  
ATOM    130  H   GLU A   8     -12.335  -1.633  -3.920  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.955  -0.426  -4.726  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -12.010   0.695  -3.767  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -11.434   0.217  -2.177  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -9.389   1.505  -2.533  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.974   1.987  -4.125  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.724  -2.242  -2.041  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.798  -2.844  -1.089  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.858  -3.815  -1.796  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.637  -3.684  -1.716  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.552  -3.585   0.033  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.579  -4.282   0.976  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.442  -2.618   0.799  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.644  -2.576  -2.085  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.214  -2.051  -0.644  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.181  -4.337  -0.418  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -7.778  -3.604   1.232  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -9.100  -4.581   1.874  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -8.170  -5.154   0.489  1.00  0.00           H  
ATOM    149 HG21 VAL A   9     -11.058  -2.069   0.104  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.070  -3.172   1.481  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -9.826  -1.928   1.356  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.437  -4.787  -2.495  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.650  -5.775  -3.224  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.680  -5.093  -4.182  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.616  -5.628  -4.494  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.566  -6.725  -3.982  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.416  -4.837  -2.527  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.088  -6.351  -2.504  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.443  -6.930  -3.387  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.863  -6.271  -4.915  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.042  -7.647  -4.182  1.00  0.00           H  
ATOM    162  N   GLN A  11      -7.055  -3.901  -4.639  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -6.221  -3.135  -5.556  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.863  -2.834  -4.926  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.820  -3.157  -5.493  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.925  -1.831  -5.943  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -6.079  -0.908  -6.803  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -6.916   0.016  -7.665  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -7.069   1.199  -7.362  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -7.464  -0.521  -8.748  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.913  -3.526  -4.350  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -6.069  -3.730  -6.445  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.825  -2.070  -6.489  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -7.191  -1.301  -5.044  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.456  -0.307  -6.158  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -5.457  -1.510  -7.443  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -7.301  -1.471  -8.929  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -8.010   0.054  -9.325  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.885  -2.215  -3.748  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.654  -1.876  -3.043  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.038  -3.114  -2.401  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.820  -3.273  -2.385  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.920  -0.816  -1.973  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.480   0.507  -2.499  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.141   1.289  -1.375  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.376   1.329  -3.145  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.748  -1.984  -3.343  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.958  -1.476  -3.766  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.618  -1.224  -1.257  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -2.990  -0.609  -1.465  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.230   0.301  -3.249  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.434   1.433  -0.574  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.463   2.250  -1.747  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -5.995   0.740  -1.009  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.558   1.443  -2.449  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.024   0.826  -4.034  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -3.761   2.303  -3.410  1.00  0.00           H  
ATOM    198  N   GLU A  13      -3.888  -3.989  -1.872  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.420  -5.212  -1.227  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.460  -5.981  -2.133  1.00  0.00           C  
ATOM    201  O   GLU A  13      -1.608  -6.730  -1.656  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -4.607  -6.099  -0.849  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.133  -5.842   0.554  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.276  -6.765   0.927  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.098  -7.080   0.041  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -6.349  -7.173   2.105  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.849  -3.808  -1.914  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -2.895  -4.930  -0.327  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.410  -5.923  -1.549  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.304  -7.134  -0.914  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.328  -5.988   1.258  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.480  -4.821   0.612  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.602  -5.787  -3.442  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.745  -6.460  -4.411  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.440  -5.695  -4.612  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.618  -6.294  -4.802  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.474  -6.624  -5.736  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.298  -5.177  -3.763  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.518  -7.444  -4.028  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -3.468  -7.007  -5.555  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -2.541  -5.667  -6.230  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -1.930  -7.316  -6.363  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.525  -4.370  -4.569  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.649  -3.521  -4.747  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.372  -3.311  -3.420  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.564  -3.593  -3.299  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.245  -2.171  -5.341  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.375  -1.467  -6.074  1.00  0.00           C  
ATOM    229  CD  GLU A  15       1.265  -1.598  -7.581  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       0.956  -2.710  -8.058  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       1.488  -0.590  -8.282  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.397  -3.950  -4.414  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.318  -4.021  -5.431  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.566  -2.325  -6.038  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.094  -1.527  -4.544  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.355  -0.418  -5.817  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.315  -1.896  -5.758  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.641  -2.816  -2.424  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.205  -2.567  -1.102  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.969  -3.789  -0.592  1.00  0.00           C  
ATOM    241  O   ASN A  16       3.005  -3.658   0.058  1.00  0.00           O  
ATOM    242  CB  ASN A  16       0.089  -2.195  -0.122  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.596  -1.992   1.293  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.797  -1.856   1.523  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.324  -1.970   2.248  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.307  -2.612  -2.582  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.891  -1.738  -1.185  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.376  -1.278  -0.450  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.650  -2.983  -0.111  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.262  -2.086   1.991  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.029  -1.832   3.172  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.448  -4.975  -0.894  1.00  0.00           N  
ATOM    253  CA  TYR A  17       2.081  -6.218  -0.467  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.387  -6.452  -1.223  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.398  -6.832  -0.631  1.00  0.00           O  
ATOM    256  CB  TYR A  17       1.129  -7.397  -0.687  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.744  -8.746  -0.381  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.198  -9.050   0.896  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.870  -9.713  -1.370  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.760 -10.280   1.178  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       2.429 -10.946  -1.095  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.874 -11.224   0.180  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.432 -12.450   0.457  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.621  -5.014  -1.415  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.299  -6.135   0.587  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.266  -7.276  -0.052  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.811  -7.404  -1.720  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.107  -8.309   1.677  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       1.521  -9.492  -2.368  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.108 -10.498   2.178  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       2.519 -11.684  -1.878  1.00  0.00           H  
ATOM    272  HH  TYR A  17       2.981 -12.847   1.207  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.356  -6.227  -2.532  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.534  -6.417  -3.369  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.704  -5.565  -2.884  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.866  -5.897  -3.121  1.00  0.00           O  
ATOM    277  CB  GLN A  18       4.209  -6.077  -4.825  1.00  0.00           C  
ATOM    278  CG  GLN A  18       4.987  -6.908  -5.833  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.100  -7.503  -6.909  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       3.471  -8.542  -6.705  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.043  -6.847  -8.061  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.519  -5.929  -2.945  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.817  -7.459  -3.310  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       3.156  -6.238  -4.994  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.437  -5.035  -4.998  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       5.726  -6.278  -6.307  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       5.484  -7.712  -5.310  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       4.571  -6.026  -8.152  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       3.477  -7.210  -8.774  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.393  -4.464  -2.205  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.423  -3.570  -1.692  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.687  -3.831  -0.213  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.834  -3.952   0.207  1.00  0.00           O  
ATOM    294  CB  LEU A  19       6.009  -2.113  -1.894  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.655  -1.731  -3.332  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       5.144  -0.300  -3.395  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.864  -1.909  -4.240  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.452  -4.247  -2.046  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.330  -3.755  -2.246  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.150  -1.917  -1.269  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.821  -1.480  -1.567  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.870  -2.383  -3.687  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.995   0.075  -2.394  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       5.866   0.318  -3.907  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       4.207  -0.277  -3.932  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.760  -1.633  -3.705  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.934  -2.942  -4.549  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.755  -1.280  -5.111  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.618  -3.917   0.572  1.00  0.00           N  
ATOM    310  CA  GLU A  20       5.741  -4.163   2.006  1.00  0.00           C  
ATOM    311  C   GLU A  20       6.631  -5.372   2.283  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.253  -5.467   3.342  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.361  -4.379   2.628  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.334  -4.180   4.135  1.00  0.00           C  
ATOM    315  CD  GLU A  20       3.403  -5.150   4.835  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       2.209  -5.191   4.475  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       3.869  -5.869   5.744  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.726  -3.811   0.179  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.192  -3.290   2.453  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.665  -3.684   2.182  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.035  -5.386   2.414  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.333  -4.321   4.521  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.007  -3.173   4.346  1.00  0.00           H  
ATOM    324  N   GLN A  21       6.688  -6.292   1.326  1.00  0.00           N  
ATOM    325  CA  GLN A  21       7.503  -7.492   1.468  1.00  0.00           C  
ATOM    326  C   GLN A  21       8.924  -7.249   0.967  1.00  0.00           C  
ATOM    327  O   GLN A  21       9.873  -7.876   1.438  1.00  0.00           O  
ATOM    328  CB  GLN A  21       6.869  -8.657   0.706  1.00  0.00           C  
ATOM    329  CG  GLN A  21       6.547  -9.854   1.585  1.00  0.00           C  
ATOM    330  CD  GLN A  21       7.722 -10.803   1.728  1.00  0.00           C  
ATOM    331  OE1 GLN A  21       8.793 -10.416   2.197  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       7.526 -12.053   1.323  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.171  -6.161   0.505  1.00  0.00           H  
ATOM    334  HA  GLN A  21       7.544  -7.741   2.518  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       5.951  -8.316   0.250  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.547  -8.980  -0.071  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       6.269  -9.500   2.566  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       5.719 -10.394   1.149  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       6.647 -12.290   0.960  1.00  0.00           H  
ATOM    340 HE22 GLN A  21       8.268 -12.687   1.404  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.064  -6.337   0.010  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.372  -6.014  -0.551  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.075  -4.954   0.290  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.287  -5.015   0.500  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.225  -5.524  -1.994  1.00  0.00           C  
ATOM    346  CG  GLU A  22      10.477  -6.606  -3.031  1.00  0.00           C  
ATOM    347  CD  GLU A  22       9.648  -6.417  -4.285  1.00  0.00           C  
ATOM    348  OE1 GLU A  22       9.984  -5.522  -5.090  1.00  0.00           O  
ATOM    349  OE2 GLU A  22       8.662  -7.162  -4.462  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.270  -5.868  -0.326  1.00  0.00           H  
ATOM    351  HA  GLU A  22      10.966  -6.915  -0.545  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.221  -5.149  -2.134  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      10.926  -4.721  -2.164  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.522  -6.588  -3.303  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      10.236  -7.565  -2.598  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.305  -3.987   0.774  1.00  0.00           N  
ATOM    357  CA  VAL A  23      10.847  -2.914   1.595  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.444  -3.469   2.882  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.494  -3.017   3.338  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.766  -1.873   1.950  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.396  -0.646   2.592  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       8.963  -1.487   0.713  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.346  -3.996   0.574  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.625  -2.420   1.031  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.091  -2.318   2.667  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.382  -0.895   2.956  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.472   0.144   1.859  1.00  0.00           H  
ATOM    368 HG13 VAL A  23       9.782  -0.316   3.416  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.235  -2.131  -0.110  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       7.909  -1.595   0.922  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.175  -0.461   0.452  1.00  0.00           H  
ATOM    372  N   ALA A  24      10.769  -4.459   3.459  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.234  -5.084   4.690  1.00  0.00           C  
ATOM    374  C   ALA A  24      12.622  -5.684   4.499  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.425  -5.730   5.432  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.251  -6.154   5.142  1.00  0.00           C  
ATOM    377  H   ALA A  24       9.941  -4.778   3.044  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.281  -4.324   5.455  1.00  0.00           H  
ATOM    379  HB1 ALA A  24      10.008  -6.795   4.308  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      10.697  -6.743   5.930  1.00  0.00           H  
ATOM    381  HB3 ALA A  24       9.351  -5.685   5.510  1.00  0.00           H  
ATOM    382  N   GLN A  25      12.899  -6.138   3.281  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.191  -6.731   2.961  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.221  -5.648   2.659  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.381  -5.753   3.055  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.060  -7.678   1.766  1.00  0.00           C  
ATOM    387  CG  GLN A  25      13.468  -9.031   2.126  1.00  0.00           C  
ATOM    388  CD  GLN A  25      12.844  -9.730   0.934  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      13.042  -9.325  -0.212  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      12.084 -10.787   1.199  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.218  -6.070   2.579  1.00  0.00           H  
ATOM    392  HA  GLN A  25      14.520  -7.295   3.822  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      13.426  -7.217   1.023  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.040  -7.839   1.341  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      14.253  -9.660   2.521  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      12.709  -8.888   2.880  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      11.971 -11.052   2.135  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      11.668 -11.258   0.447  1.00  0.00           H  
ATOM    399  N   LEU A  26      14.787  -4.602   1.959  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.672  -3.497   1.608  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.305  -2.892   2.857  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.490  -3.094   3.125  1.00  0.00           O  
ATOM    403  CB  LEU A  26      14.897  -2.423   0.842  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.539  -2.785  -0.599  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.865  -1.613  -1.294  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      15.783  -3.216  -1.364  1.00  0.00           C  
ATOM    407  H   LEU A  26      13.849  -4.574   1.672  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.453  -3.886   0.974  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      13.981  -2.219   1.378  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.493  -1.523   0.827  1.00  0.00           H  
ATOM    411  HG  LEU A  26      13.846  -3.614  -0.594  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.143  -1.167  -0.625  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.607  -0.878  -1.564  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.363  -1.962  -2.184  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.625  -2.619  -1.047  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      15.984  -4.258  -1.167  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.621  -3.075  -2.423  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.507  -2.152   3.621  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.988  -1.520   4.844  1.00  0.00           C  
ATOM    420  C   GLU A  27      15.800  -2.444   6.044  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.240  -2.046   7.066  1.00  0.00           O  
ATOM    422  CB  GLU A  27      15.257  -0.197   5.082  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.743  -0.316   4.997  1.00  0.00           C  
ATOM    424  CD  GLU A  27      13.030   0.830   5.688  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.644   1.466   6.571  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.858   1.092   5.346  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.571  -2.030   3.357  1.00  0.00           H  
ATOM    428  HA  GLU A  27      17.042  -1.321   4.721  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.514   0.171   6.064  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      15.582   0.518   4.342  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.453  -0.326   3.958  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.442  -1.242   5.464  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.271  -3.680   5.913  1.00  0.00           N  
ATOM    434  CA  HIS A  28      16.153  -4.661   6.985  1.00  0.00           C  
ATOM    435  C   HIS A  28      17.013  -4.264   8.181  1.00  0.00           C  
ATOM    436  O   HIS A  28      16.644  -4.504   9.331  1.00  0.00           O  
ATOM    437  CB  HIS A  28      16.563  -6.048   6.485  1.00  0.00           C  
ATOM    438  CG  HIS A  28      18.003  -6.141   6.088  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      18.948  -6.857   6.790  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      18.658  -5.590   5.035  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      20.121  -6.721   6.157  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      19.999  -5.962   5.086  1.00  0.00           N  
ATOM    443  H   HIS A  28      16.707  -3.940   5.075  1.00  0.00           H  
ATOM    444  HA  HIS A  28      15.119  -4.690   7.295  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      16.386  -6.771   7.266  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      15.963  -6.302   5.622  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.790  -7.374   7.608  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      18.220  -4.961   4.273  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      21.045  -7.175   6.482  1.00  0.00           H  
ATOM    450  N   GLU A  29      18.161  -3.656   7.902  1.00  0.00           N  
ATOM    451  CA  GLU A  29      19.074  -3.226   8.954  1.00  0.00           C  
ATOM    452  C   GLU A  29      18.402  -2.217   9.880  1.00  0.00           C  
ATOM    453  O   GLU A  29      18.709  -2.150  11.070  1.00  0.00           O  
ATOM    454  CB  GLU A  29      20.337  -2.614   8.345  1.00  0.00           C  
ATOM    455  CG  GLU A  29      20.053  -1.549   7.298  1.00  0.00           C  
ATOM    456  CD  GLU A  29      20.330  -2.030   5.886  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      20.120  -3.231   5.617  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      20.759  -1.205   5.052  1.00  0.00           O  
ATOM    459  H   GLU A  29      18.401  -3.493   6.966  1.00  0.00           H  
ATOM    460  HA  GLU A  29      19.349  -4.097   9.531  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      20.922  -2.165   9.134  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      20.916  -3.399   7.882  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      19.014  -1.263   7.366  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      20.675  -0.689   7.499  1.00  0.00           H  
ATOM    465  N   GLY A  30      17.482  -1.434   9.326  1.00  0.00           N  
ATOM    466  CA  GLY A  30      16.780  -0.440  10.116  1.00  0.00           C  
ATOM    467  C   GLY A  30      17.218   0.975   9.790  1.00  0.00           C  
ATOM    468  O   GLY A  30      17.195   1.853  10.653  1.00  0.00           O  
ATOM    469  H   GLY A  30      17.278  -1.533   8.371  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      15.720  -0.529   9.928  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      16.967  -0.630  11.162  1.00  0.00           H  
HETATM  472  N   NH2 A  31      17.617   1.202   8.545  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      17.608   0.454   7.912  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      17.905   2.109   8.308  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.214  -3.825   4.505  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.392  -4.057   3.310  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.326  -4.730   5.354  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.802  -4.908   6.308  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -16.372  -4.252   5.513  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -17.178  -5.670   4.844  1.00  0.00           H  
ATOM    482  N   GLU B   1     -18.774  -2.797   5.133  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.646  -1.861   4.434  1.00  0.00           C  
ATOM    484  C   GLU B   1     -18.854  -0.695   3.853  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.626  -0.736   3.791  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -20.733  -1.337   5.376  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -21.378  -2.418   6.229  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -21.588  -1.980   7.666  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -20.716  -1.263   8.202  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.625  -2.352   8.255  1.00  0.00           O  
ATOM    491  H   GLU B   1     -18.601  -2.667   6.087  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.111  -2.392   3.622  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -20.297  -0.600   6.035  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.506  -0.866   4.787  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.337  -2.672   5.803  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -20.741  -3.292   6.225  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.573   0.340   3.423  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -18.950   1.527   2.838  1.00  0.00           C  
ATOM    499  C   VAL B   2     -17.714   1.955   3.625  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.604   1.548   3.306  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -19.940   2.713   2.740  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.614   2.730   1.377  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -20.979   2.658   3.853  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.550   0.304   3.499  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.640   1.273   1.840  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.379   3.630   2.847  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -21.024   1.754   1.166  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.409   3.463   1.379  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.888   2.987   0.620  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -20.608   2.048   4.663  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.174   3.657   4.214  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -21.894   2.229   3.470  1.00  0.00           H  
ATOM    513  N   GLN B   3     -17.914   2.769   4.650  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -16.815   3.249   5.481  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.026   2.088   6.078  1.00  0.00           C  
ATOM    516  O   GLN B   3     -14.803   2.148   6.187  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -17.351   4.141   6.602  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -18.276   3.417   7.566  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.313   4.336   8.181  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -20.483   3.974   8.307  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -18.889   5.534   8.566  1.00  0.00           N  
ATOM    522  H   GLN B   3     -18.821   3.052   4.855  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.157   3.831   4.856  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -16.517   4.535   7.163  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.898   4.963   6.162  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.787   2.629   7.032  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -17.683   2.987   8.359  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -17.943   5.754   8.434  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -19.539   6.149   8.968  1.00  0.00           H  
ATOM    530  N   ALA B   4     -16.736   1.034   6.469  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.102  -0.140   7.065  1.00  0.00           C  
ATOM    532  C   ALA B   4     -14.991  -0.692   6.174  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.013  -1.255   6.665  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.141  -1.213   7.350  1.00  0.00           C  
ATOM    535  H   ALA B   4     -17.711   1.048   6.358  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -15.669   0.164   8.008  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.083  -0.927   6.906  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -16.815  -2.153   6.929  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.264  -1.320   8.417  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.141  -0.517   4.866  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.141  -0.988   3.911  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.433   0.196   3.276  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.213   0.206   3.110  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.802  -1.837   2.824  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.869  -3.337   3.115  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.922  -4.002   2.243  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.510  -3.983   2.893  1.00  0.00           C  
ATOM    548  H   LEU B   5     -15.939  -0.048   4.531  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.423  -1.588   4.446  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.810  -1.476   2.686  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.260  -1.692   1.905  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.147  -3.486   4.149  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.706  -3.293   2.022  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.468  -4.335   1.322  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.339  -4.850   2.765  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.740  -3.227   2.934  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.332  -4.720   3.661  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.493  -4.461   1.925  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.229   1.191   2.932  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -13.750   2.415   2.317  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.605   3.030   3.121  1.00  0.00           C  
ATOM    562  O   LYS B   6     -11.653   3.564   2.554  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -14.920   3.394   2.223  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.519   4.824   1.898  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.553   5.506   1.019  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -16.773   5.930   1.821  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -16.721   7.370   2.194  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.188   1.100   3.104  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.401   2.182   1.322  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.602   3.051   1.459  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.437   3.389   3.171  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -14.423   5.379   2.820  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.570   4.813   1.382  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.110   6.381   0.569  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.864   4.819   0.246  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.658   5.754   1.227  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -16.821   5.335   2.721  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -15.734   7.698   2.219  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -17.245   7.939   1.499  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -17.145   7.512   3.133  1.00  0.00           H  
ATOM    581  N   LYS B   7     -12.708   2.956   4.446  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -11.684   3.514   5.321  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.501   2.559   5.473  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.381   2.988   5.747  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.278   3.849   6.695  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -12.494   2.636   7.590  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -13.588   2.889   8.616  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -13.194   3.983   9.597  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -13.333   3.538  11.012  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.493   2.523   4.842  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.329   4.428   4.866  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -11.610   4.529   7.205  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -13.230   4.337   6.552  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.775   1.794   6.976  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -11.571   2.415   8.107  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -14.489   3.189   8.103  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -13.771   1.976   9.164  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -12.166   4.260   9.416  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -13.830   4.841   9.434  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -12.788   2.667  11.168  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -12.980   4.277  11.654  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -14.333   3.353  11.231  1.00  0.00           H  
ATOM    603  N   ARG B   8     -10.754   1.266   5.298  1.00  0.00           N  
ATOM    604  CA  ARG B   8      -9.700   0.266   5.421  1.00  0.00           C  
ATOM    605  C   ARG B   8      -8.691   0.389   4.280  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.534  -0.011   4.416  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.302  -1.146   5.471  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.585  -1.765   4.106  1.00  0.00           C  
ATOM    609  CD  ARG B   8      -9.739  -3.010   3.869  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.554  -4.221   3.796  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -10.950  -4.917   4.861  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -10.622  -4.519   6.084  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -11.680  -6.011   4.701  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.666   0.979   5.082  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.184   0.454   6.352  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.618  -1.793   5.998  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.232  -1.104   6.019  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.628  -2.039   4.054  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.365  -1.040   3.336  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.204  -2.892   2.940  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.031  -3.111   4.678  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -10.815  -4.536   2.906  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.075  -3.693   6.213  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -10.924  -5.046   6.878  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -11.931  -6.316   3.783  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -11.977  -6.535   5.500  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.135   0.948   3.157  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.269   1.126   1.997  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.071   2.005   2.340  1.00  0.00           C  
ATOM    630  O   VAL B   9      -5.941   1.706   1.955  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.033   1.758   0.814  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.134   1.872  -0.410  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.282   0.952   0.494  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.066   1.250   3.108  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -7.916   0.152   1.691  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.338   2.754   1.102  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.153   2.211  -0.108  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.049   0.907  -0.887  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.561   2.580  -1.104  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.176  -0.048   0.887  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.141   1.426   0.943  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.417   0.906  -0.577  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.327   3.090   3.064  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.267   4.013   3.456  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.126   3.275   4.153  1.00  0.00           C  
ATOM    646  O   GLN B  10      -3.988   3.734   4.153  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -6.822   5.107   4.373  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -7.201   4.613   5.761  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -6.248   5.100   6.835  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -5.116   5.487   6.547  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.703   5.082   8.082  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.249   3.276   3.340  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -5.883   4.473   2.558  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.077   5.881   4.482  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -7.703   5.532   3.913  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -8.194   4.965   5.996  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.196   3.532   5.758  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -7.615   4.759   8.238  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.107   5.390   8.797  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.441   2.128   4.747  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.440   1.331   5.447  1.00  0.00           C  
ATOM    662  C   ALA B  11      -3.548   0.558   4.475  1.00  0.00           C  
ATOM    663  O   ALA B  11      -2.628  -0.142   4.896  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.117   0.374   6.414  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.368   1.811   4.715  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -3.824   2.007   6.022  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -5.853   0.910   6.996  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -5.604  -0.415   5.859  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -4.378  -0.054   7.074  1.00  0.00           H  
ATOM    670  N   LEU B  12      -3.821   0.681   3.176  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.033  -0.018   2.166  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.240   0.968   1.309  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.100   0.699   0.935  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -3.936  -0.869   1.265  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.209  -1.409   1.926  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.301  -1.618   0.891  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -4.920  -2.708   2.663  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.567   1.248   2.892  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.340  -0.666   2.679  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.223  -0.270   0.415  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.362  -1.710   0.907  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.568  -0.689   2.647  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -6.316  -0.782   0.208  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -6.108  -2.527   0.341  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -7.257  -1.694   1.386  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.092  -3.214   2.189  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -4.669  -2.491   3.691  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -5.794  -3.341   2.631  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.856   2.102   0.991  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.207   3.118   0.165  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.431   4.124   1.012  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.480   4.743   0.532  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.235   3.846  -0.707  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.471   4.317   0.045  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.133   5.421   1.031  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.212   6.493   1.064  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.719   7.792   0.529  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.768   2.257   1.312  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.508   2.609  -0.481  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.764   4.710  -1.148  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.553   3.181  -1.496  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.189   4.695  -0.667  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.898   3.484   0.580  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.038   4.991   2.016  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.196   5.874   0.742  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -6.050   6.164   0.467  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -5.532   6.632   2.086  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.972   7.629  -0.175  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.498   8.312   0.078  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -4.332   8.373   1.301  1.00  0.00           H  
ATOM    711  N   ALA B  14      -1.833   4.289   2.270  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.159   5.226   3.164  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.319   4.879   3.301  1.00  0.00           C  
ATOM    714  O   ALA B  14       1.189   5.710   3.042  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -1.827   5.234   4.530  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.595   3.770   2.603  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.248   6.215   2.739  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -1.875   4.226   4.914  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.254   5.850   5.207  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -2.827   5.632   4.439  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.593   3.644   3.706  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.965   3.182   3.875  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.599   2.876   2.522  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.706   3.329   2.229  1.00  0.00           O  
ATOM    725  CB  ARG B  15       2.001   1.937   4.763  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.405   1.414   5.019  1.00  0.00           C  
ATOM    727  CD  ARG B  15       3.996   2.006   6.289  1.00  0.00           C  
ATOM    728  NE  ARG B  15       3.809   1.130   7.442  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       3.897   1.539   8.706  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       4.169   2.808   8.982  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       3.713   0.676   9.696  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.145   3.028   3.894  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.525   3.971   4.352  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.549   2.173   5.714  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.429   1.153   4.288  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.366   0.340   5.121  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       4.035   1.676   4.182  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       5.053   2.166   6.138  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.515   2.953   6.486  1.00  0.00           H  
ATOM    740  HE  ARG B  15       3.608   0.187   7.267  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       4.309   3.463   8.240  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       4.233   3.109   9.933  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       3.508  -0.282   9.495  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       3.779   0.983  10.646  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.886   2.108   1.700  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.374   1.738   0.374  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.831   2.965  -0.407  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.872   2.942  -1.065  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.277   1.002  -0.402  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.695   0.656  -1.819  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.796   0.156  -2.050  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.814   0.920  -2.778  1.00  0.00           N  
ATOM    753  H   ASN B  16       1.009   1.783   1.993  1.00  0.00           H  
ATOM    754  HA  ASN B  16       3.215   1.075   0.505  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       1.036   0.087   0.113  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.397   1.626  -0.447  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.044   1.316  -2.520  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       1.057   0.707  -3.703  1.00  0.00           H  
ATOM    759  N   TYR B  17       2.049   4.038  -0.332  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.378   5.272  -1.034  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.783   5.744  -0.667  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.523   6.242  -1.516  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.355   6.363  -0.705  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.700   7.715  -1.289  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.991   7.856  -2.641  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       1.736   8.849  -0.488  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       2.309   9.090  -3.176  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.053  10.087  -1.017  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.339  10.201  -2.361  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.654  11.431  -2.891  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.231   3.997   0.208  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.346   5.067  -2.094  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.391   6.070  -1.094  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.288   6.471   0.367  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       1.966   6.984  -3.277  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       1.513   8.757   0.565  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       2.533   9.179  -4.229  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.076  10.957  -0.377  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.105  12.105  -2.485  1.00  0.00           H  
ATOM    780  N   ALA B  18       4.142   5.580   0.600  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.455   5.984   1.080  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.532   5.026   0.591  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.590   5.452   0.128  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.462   6.060   2.600  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.508   5.174   1.228  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.664   6.970   0.690  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       4.710   5.393   2.996  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.433   5.770   2.971  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       5.245   7.072   2.910  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.257   3.729   0.688  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.213   2.722   0.244  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.472   2.871  -1.249  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.609   3.063  -1.674  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.713   1.304   0.542  1.00  0.00           C  
ATOM    795  CG  LEU B  19       5.811   1.164   1.770  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.568  -0.304   2.087  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.423   1.873   2.969  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.396   3.447   1.060  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.136   2.888   0.775  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.171   0.950  -0.322  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.574   0.670   0.686  1.00  0.00           H  
ATOM    802  HG  LEU B  19       4.856   1.620   1.561  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.313  -0.831   1.179  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.464  -0.733   2.512  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       4.756  -0.391   2.794  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.494   1.740   2.958  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.190   2.927   2.921  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.018   1.458   3.880  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.401   2.789  -2.037  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.488   2.916  -3.492  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.433   4.042  -3.905  1.00  0.00           C  
ATOM    812  O   LYS B  20       8.065   3.979  -4.959  1.00  0.00           O  
ATOM    813  CB  LYS B  20       5.099   3.177  -4.075  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.854   2.490  -5.409  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.381   2.517  -5.785  1.00  0.00           C  
ATOM    816  CE  LYS B  20       3.169   2.161  -7.248  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       2.237   3.109  -7.920  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.522   2.643  -1.628  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.863   1.985  -3.886  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.357   2.827  -3.373  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.974   4.241  -4.215  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       5.419   3.002  -6.175  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.181   1.464  -5.342  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       2.851   1.802  -5.172  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.991   3.507  -5.604  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       4.123   2.188  -7.755  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       2.759   1.163  -7.306  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.590   4.082  -7.829  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       2.157   2.874  -8.930  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       1.294   3.051  -7.486  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.514   5.072  -3.074  1.00  0.00           N  
ATOM    832  CA  GLN B  21       8.370   6.216  -3.359  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.790   6.005  -2.835  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.763   6.382  -3.489  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.774   7.485  -2.748  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.547   8.747  -3.094  1.00  0.00           C  
ATOM    837  CD  GLN B  21       9.489   9.176  -1.986  1.00  0.00           C  
ATOM    838  OE1 GLN B  21      10.333   8.400  -1.539  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       9.349  10.417  -1.536  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.977   5.069  -2.254  1.00  0.00           H  
ATOM    841  HA  GLN B  21       8.411   6.335  -4.430  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.760   7.601  -3.105  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.758   7.380  -1.674  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       9.125   8.567  -3.987  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       7.842   9.546  -3.276  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.655  10.979  -1.939  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       9.945  10.720  -0.820  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.904   5.424  -1.645  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.208   5.191  -1.029  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.799   3.827  -1.395  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.896   3.491  -0.950  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.097   5.307   0.491  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.137   4.301   1.102  1.00  0.00           C  
ATOM    854  CD  LYS B  22      10.818   3.438   2.154  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.044   4.206   3.445  1.00  0.00           C  
ATOM    856  NZ  LYS B  22       9.773   4.433   4.187  1.00  0.00           N  
ATOM    857  H   LYS B  22       9.093   5.159  -1.163  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.878   5.959  -1.384  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.074   5.153   0.925  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.754   6.300   0.742  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.318   4.834   1.563  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.758   3.664   0.317  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.194   2.582   2.361  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      11.770   3.106   1.770  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      11.718   3.640   4.071  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.489   5.160   3.208  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.011   4.680   3.523  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22       9.502   3.574   4.705  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.891   5.211   4.868  1.00  0.00           H  
ATOM    870  N   VAL B  23      11.083   3.035  -2.195  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.579   1.713  -2.582  1.00  0.00           C  
ATOM    872  C   VAL B  23      13.021   1.793  -3.077  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.930   1.228  -2.468  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.719   1.060  -3.684  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      11.189  -0.362  -3.950  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.249   1.072  -3.304  1.00  0.00           C  
ATOM    877  H   VAL B  23      10.212   3.338  -2.525  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.545   1.078  -1.707  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.840   1.632  -4.593  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      12.258  -0.366  -4.107  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.950  -0.986  -3.100  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.695  -0.748  -4.829  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.153   0.970  -2.233  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.805   2.005  -3.617  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.744   0.252  -3.791  1.00  0.00           H  
ATOM    886  N   GLN B  24      13.220   2.499  -4.184  1.00  0.00           N  
ATOM    887  CA  GLN B  24      14.549   2.656  -4.762  1.00  0.00           C  
ATOM    888  C   GLN B  24      15.465   3.418  -3.811  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.663   3.145  -3.735  1.00  0.00           O  
ATOM    890  CB  GLN B  24      14.466   3.386  -6.104  1.00  0.00           C  
ATOM    891  CG  GLN B  24      13.321   2.912  -6.985  1.00  0.00           C  
ATOM    892  CD  GLN B  24      13.673   2.932  -8.460  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      14.742   3.404  -8.848  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      12.772   2.418  -9.289  1.00  0.00           N  
ATOM    895  H   GLN B  24      12.455   2.927  -4.622  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.959   1.670  -4.923  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      14.336   4.441  -5.919  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      15.391   3.235  -6.641  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      13.064   1.901  -6.706  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      12.470   3.556  -6.824  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      11.944   2.060  -8.909  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      12.974   2.418 -10.249  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.891   4.372  -3.085  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.655   5.171  -2.135  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.310   4.284  -1.081  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.384   4.598  -0.569  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.759   6.207  -1.474  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.932   4.541  -3.188  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.428   5.692  -2.682  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.889   6.377  -2.093  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      14.447   5.848  -0.505  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      15.304   7.132  -1.358  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.654   3.172  -0.765  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.172   2.234   0.225  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.372   1.473  -0.328  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.482   1.583   0.191  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.078   1.251   0.648  1.00  0.00           C  
ATOM    918  CG  LEU B  26      13.980   1.845   1.530  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      12.882   0.823   1.779  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.562   2.341   2.847  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.803   2.974  -1.210  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.486   2.802   1.087  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.618   0.852  -0.245  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.542   0.439   1.187  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.539   2.690   1.021  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.305  -0.171   1.764  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.428   1.007   2.741  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.131   0.906   1.006  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.638   2.254   2.823  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.288   3.375   2.995  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.172   1.746   3.661  1.00  0.00           H  
ATOM    932  N   ARG B  27      17.141   0.704  -1.388  1.00  0.00           N  
ATOM    933  CA  ARG B  27      18.206  -0.073  -2.015  1.00  0.00           C  
ATOM    934  C   ARG B  27      19.353   0.828  -2.460  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.501   0.393  -2.540  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.662  -0.857  -3.212  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.771  -0.036  -4.130  1.00  0.00           C  
ATOM    938  CD  ARG B  27      15.468  -0.757  -4.434  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.998  -0.492  -5.792  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      15.634  -0.897  -6.889  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      16.769  -1.579  -6.794  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      15.135  -0.616  -8.085  1.00  0.00           N  
ATOM    943  H   ARG B  27      16.234   0.660  -1.757  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.579  -0.771  -1.280  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      18.496  -1.225  -3.792  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      17.091  -1.697  -2.846  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      16.547   0.906  -3.654  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      17.297   0.144  -5.057  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      15.624  -1.819  -4.319  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      14.717  -0.427  -3.733  1.00  0.00           H  
ATOM    951  HE  ARG B  27      14.163   0.011  -5.892  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      17.150  -1.793  -5.896  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      17.241  -1.880  -7.622  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      14.281  -0.102  -8.163  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      15.613  -0.920  -8.910  1.00  0.00           H  
ATOM    956  N   HIS B  28      19.036   2.088  -2.748  1.00  0.00           N  
ATOM    957  CA  HIS B  28      20.045   3.048  -3.183  1.00  0.00           C  
ATOM    958  C   HIS B  28      21.132   3.213  -2.125  1.00  0.00           C  
ATOM    959  O   HIS B  28      22.286   2.846  -2.344  1.00  0.00           O  
ATOM    960  CB  HIS B  28      19.395   4.403  -3.480  1.00  0.00           C  
ATOM    961  CG  HIS B  28      19.317   4.720  -4.941  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      19.385   3.773  -5.939  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      19.172   5.916  -5.569  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      19.281   4.407  -7.115  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      19.149   5.708  -6.946  1.00  0.00           N  
ATOM    966  H   HIS B  28      18.105   2.379  -2.665  1.00  0.00           H  
ATOM    967  HA  HIS B  28      20.494   2.669  -4.088  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      18.390   4.406  -3.086  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.967   5.183  -3.000  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      19.490   2.807  -5.810  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      19.086   6.878  -5.088  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      19.301   3.915  -8.076  1.00  0.00           H  
ATOM    973  N   LYS B  29      20.753   3.767  -0.977  1.00  0.00           N  
ATOM    974  CA  LYS B  29      21.695   3.980   0.115  1.00  0.00           C  
ATOM    975  C   LYS B  29      22.111   2.654   0.742  1.00  0.00           C  
ATOM    976  O   LYS B  29      21.574   1.599   0.404  1.00  0.00           O  
ATOM    977  CB  LYS B  29      21.075   4.888   1.179  1.00  0.00           C  
ATOM    978  CG  LYS B  29      22.077   5.816   1.846  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.400   7.054   2.411  1.00  0.00           C  
ATOM    980  CE  LYS B  29      21.515   8.235   1.461  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      22.924   8.695   1.314  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.818   4.038  -0.864  1.00  0.00           H  
ATOM    983  HA  LYS B  29      22.570   4.463  -0.291  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      20.309   5.493   0.717  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      20.623   4.273   1.943  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      22.564   5.286   2.650  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      22.811   6.120   1.114  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      20.355   6.837   2.574  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      21.867   7.310   3.350  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      21.140   7.940   0.492  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      20.917   9.049   1.845  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      23.578   7.921   1.546  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      23.099   9.003   0.337  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      23.107   9.494   1.956  1.00  0.00           H  
ATOM    995  N   GLY B  30      23.073   2.716   1.658  1.00  0.00           N  
ATOM    996  CA  GLY B  30      23.546   1.514   2.318  1.00  0.00           C  
ATOM    997  C   GLY B  30      23.089   1.426   3.761  1.00  0.00           C  
ATOM    998  O   GLY B  30      21.891   1.472   4.045  1.00  0.00           O  
ATOM    999  H   GLY B  30      23.464   3.585   1.886  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      23.177   0.652   1.782  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      24.626   1.504   2.295  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      24.040   1.298   4.679  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      24.972   1.269   4.379  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      23.770   1.238   5.619  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   0     -22.147   4.129  -3.603  1.00  0.00           C  
HETATM    2  O   ACE A   0     -22.553   3.100  -4.144  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -23.094   5.013  -2.798  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -23.514   5.772  -3.441  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -22.548   5.484  -1.993  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.889   4.408  -2.386  1.00  0.00           H  
ATOM      7  N   GLU A   1     -20.885   4.538  -3.679  1.00  0.00           N  
ATOM      8  CA  GLU A   1     -19.881   3.784  -4.418  1.00  0.00           C  
ATOM      9  C   GLU A   1     -19.390   2.589  -3.607  1.00  0.00           C  
ATOM     10  O   GLU A   1     -18.564   2.736  -2.706  1.00  0.00           O  
ATOM     11  CB  GLU A   1     -18.699   4.684  -4.783  1.00  0.00           C  
ATOM     12  CG  GLU A   1     -19.112   6.021  -5.378  1.00  0.00           C  
ATOM     13  CD  GLU A   1     -19.230   5.975  -6.889  1.00  0.00           C  
ATOM     14  OE1 GLU A   1     -20.332   5.667  -7.389  1.00  0.00           O  
ATOM     15  OE2 GLU A   1     -18.220   6.247  -7.571  1.00  0.00           O  
ATOM     16  H   GLU A   1     -20.624   5.367  -3.227  1.00  0.00           H  
ATOM     17  HA  GLU A   1     -20.339   3.422  -5.327  1.00  0.00           H  
ATOM     18  HB2 GLU A   1     -18.120   4.875  -3.892  1.00  0.00           H  
ATOM     19  HB3 GLU A   1     -18.078   4.171  -5.503  1.00  0.00           H  
ATOM     20  HG2 GLU A   1     -20.069   6.304  -4.966  1.00  0.00           H  
ATOM     21  HG3 GLU A   1     -18.374   6.763  -5.111  1.00  0.00           H  
ATOM     22  N   VAL A   2     -19.904   1.408  -3.932  1.00  0.00           N  
ATOM     23  CA  VAL A   2     -19.519   0.188  -3.233  1.00  0.00           C  
ATOM     24  C   VAL A   2     -18.320  -0.474  -3.904  1.00  0.00           C  
ATOM     25  O   VAL A   2     -17.232  -0.535  -3.331  1.00  0.00           O  
ATOM     26  CB  VAL A   2     -20.684  -0.820  -3.176  1.00  0.00           C  
ATOM     27  CG1 VAL A   2     -20.310  -2.026  -2.327  1.00  0.00           C  
ATOM     28  CG2 VAL A   2     -21.943  -0.154  -2.644  1.00  0.00           C  
ATOM     29  H   VAL A   2     -20.557   1.356  -4.660  1.00  0.00           H  
ATOM     30  HA  VAL A   2     -19.251   0.454  -2.220  1.00  0.00           H  
ATOM     31  HB  VAL A   2     -20.882  -1.165  -4.181  1.00  0.00           H  
ATOM     32 HG11 VAL A   2     -19.441  -2.508  -2.748  1.00  0.00           H  
ATOM     33 HG12 VAL A   2     -20.090  -1.702  -1.321  1.00  0.00           H  
ATOM     34 HG13 VAL A   2     -21.135  -2.723  -2.309  1.00  0.00           H  
ATOM     35 HG21 VAL A   2     -21.853   0.919  -2.738  1.00  0.00           H  
ATOM     36 HG22 VAL A   2     -22.797  -0.494  -3.209  1.00  0.00           H  
ATOM     37 HG23 VAL A   2     -22.075  -0.413  -1.603  1.00  0.00           H  
ATOM     38  N   ALA A   3     -18.527  -0.970  -5.121  1.00  0.00           N  
ATOM     39  CA  ALA A   3     -17.463  -1.628  -5.871  1.00  0.00           C  
ATOM     40  C   ALA A   3     -16.215  -0.755  -5.945  1.00  0.00           C  
ATOM     41  O   ALA A   3     -15.094  -1.260  -6.019  1.00  0.00           O  
ATOM     42  CB  ALA A   3     -17.945  -1.978  -7.271  1.00  0.00           C  
ATOM     43  H   ALA A   3     -19.417  -0.889  -5.523  1.00  0.00           H  
ATOM     44  HA  ALA A   3     -17.217  -2.548  -5.362  1.00  0.00           H  
ATOM     45  HB1 ALA A   3     -18.700  -1.270  -7.579  1.00  0.00           H  
ATOM     46  HB2 ALA A   3     -17.114  -1.939  -7.960  1.00  0.00           H  
ATOM     47  HB3 ALA A   3     -18.364  -2.973  -7.270  1.00  0.00           H  
ATOM     48  N   GLN A   4     -16.416   0.558  -5.921  1.00  0.00           N  
ATOM     49  CA  GLN A   4     -15.307   1.503  -5.983  1.00  0.00           C  
ATOM     50  C   GLN A   4     -14.407   1.374  -4.757  1.00  0.00           C  
ATOM     51  O   GLN A   4     -13.240   1.759  -4.791  1.00  0.00           O  
ATOM     52  CB  GLN A   4     -15.837   2.935  -6.093  1.00  0.00           C  
ATOM     53  CG  GLN A   4     -15.042   3.806  -7.051  1.00  0.00           C  
ATOM     54  CD  GLN A   4     -15.135   3.328  -8.488  1.00  0.00           C  
ATOM     55  OE1 GLN A   4     -14.317   2.530  -8.944  1.00  0.00           O  
ATOM     56  NE2 GLN A   4     -16.138   3.816  -9.210  1.00  0.00           N  
ATOM     57  H   GLN A   4     -17.333   0.900  -5.861  1.00  0.00           H  
ATOM     58  HA  GLN A   4     -14.728   1.276  -6.865  1.00  0.00           H  
ATOM     59  HB2 GLN A   4     -16.861   2.902  -6.436  1.00  0.00           H  
ATOM     60  HB3 GLN A   4     -15.808   3.393  -5.116  1.00  0.00           H  
ATOM     61  HG2 GLN A   4     -15.420   4.816  -7.000  1.00  0.00           H  
ATOM     62  HG3 GLN A   4     -14.004   3.795  -6.751  1.00  0.00           H  
ATOM     63 HE21 GLN A   4     -16.751   4.449  -8.781  1.00  0.00           H  
ATOM     64 HE22 GLN A   4     -16.222   3.525 -10.141  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.958   0.831  -3.674  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -14.201   0.655  -2.439  1.00  0.00           C  
ATOM     67  C   LEU A   5     -13.694  -0.778  -2.308  1.00  0.00           C  
ATOM     68  O   LEU A   5     -12.554  -1.009  -1.907  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -15.070   1.011  -1.230  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.859   2.314  -1.359  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -17.072   2.294  -0.440  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.971   3.508  -1.046  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.894   0.544  -3.704  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.354   1.323  -2.471  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.769   0.204  -1.068  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.429   1.089  -0.365  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -16.213   2.414  -2.375  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.787   1.892   0.521  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -17.444   3.300  -0.314  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -17.843   1.676  -0.875  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.084   3.468  -1.662  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.510   4.421  -1.250  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.687   3.483  -0.005  1.00  0.00           H  
ATOM     84  N   GLU A   6     -14.550  -1.738  -2.645  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -14.190  -3.150  -2.561  1.00  0.00           C  
ATOM     86  C   GLU A   6     -12.952  -3.453  -3.400  1.00  0.00           C  
ATOM     87  O   GLU A   6     -12.039  -4.144  -2.948  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -15.357  -4.024  -3.023  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -16.692  -3.636  -2.405  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -17.762  -4.689  -2.620  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -18.105  -4.955  -3.791  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -18.256  -5.247  -1.618  1.00  0.00           O  
ATOM     93  H   GLU A   6     -15.446  -1.491  -2.955  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -13.973  -3.374  -1.528  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -15.447  -3.948  -4.096  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -15.149  -5.051  -2.760  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -16.555  -3.496  -1.342  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -17.023  -2.710  -2.849  1.00  0.00           H  
ATOM     99  N   LYS A   7     -12.927  -2.932  -4.622  1.00  0.00           N  
ATOM    100  CA  LYS A   7     -11.801  -3.150  -5.523  1.00  0.00           C  
ATOM    101  C   LYS A   7     -10.591  -2.327  -5.096  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.448  -2.732  -5.303  1.00  0.00           O  
ATOM    103  CB  LYS A   7     -12.190  -2.795  -6.960  1.00  0.00           C  
ATOM    104  CG  LYS A   7     -13.559  -3.318  -7.367  1.00  0.00           C  
ATOM    105  CD  LYS A   7     -13.465  -4.294  -8.528  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -12.881  -3.634  -9.767  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -13.600  -2.377 -10.118  1.00  0.00           N  
ATOM    108  H   LYS A   7     -13.685  -2.390  -4.927  1.00  0.00           H  
ATOM    109  HA  LYS A   7     -11.539  -4.195  -5.478  1.00  0.00           H  
ATOM    110  HB2 LYS A   7     -12.195  -1.720  -7.064  1.00  0.00           H  
ATOM    111  HB3 LYS A   7     -11.455  -3.210  -7.632  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -14.007  -3.821  -6.523  1.00  0.00           H  
ATOM    113  HG3 LYS A   7     -14.179  -2.483  -7.660  1.00  0.00           H  
ATOM    114  HD2 LYS A   7     -12.832  -5.121  -8.241  1.00  0.00           H  
ATOM    115  HD3 LYS A   7     -14.455  -4.660  -8.759  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -11.843  -3.403  -9.580  1.00  0.00           H  
ATOM    117  HE3 LYS A   7     -12.953  -4.323 -10.595  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -14.570  -2.404  -9.744  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -13.107  -1.557  -9.711  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -13.642  -2.267 -11.151  1.00  0.00           H  
ATOM    121  N   GLU A   8     -10.849  -1.168  -4.498  1.00  0.00           N  
ATOM    122  CA  GLU A   8      -9.778  -0.292  -4.043  1.00  0.00           C  
ATOM    123  C   GLU A   8      -8.887  -0.998  -3.023  1.00  0.00           C  
ATOM    124  O   GLU A   8      -7.721  -0.644  -2.855  1.00  0.00           O  
ATOM    125  CB  GLU A   8     -10.355   0.984  -3.438  1.00  0.00           C  
ATOM    126  CG  GLU A   8      -9.361   2.132  -3.379  1.00  0.00           C  
ATOM    127  CD  GLU A   8      -9.955   3.388  -2.773  1.00  0.00           C  
ATOM    128  OE1 GLU A   8     -10.934   3.271  -2.007  1.00  0.00           O  
ATOM    129  OE2 GLU A   8      -9.442   4.488  -3.066  1.00  0.00           O  
ATOM    130  H   GLU A   8     -11.781  -0.897  -4.359  1.00  0.00           H  
ATOM    131  HA  GLU A   8      -9.182  -0.029  -4.902  1.00  0.00           H  
ATOM    132  HB2 GLU A   8     -11.196   1.298  -4.036  1.00  0.00           H  
ATOM    133  HB3 GLU A   8     -10.693   0.775  -2.434  1.00  0.00           H  
ATOM    134  HG2 GLU A   8      -8.514   1.827  -2.781  1.00  0.00           H  
ATOM    135  HG3 GLU A   8      -9.029   2.354  -4.382  1.00  0.00           H  
ATOM    136  N   VAL A   9      -9.442  -2.003  -2.351  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -8.692  -2.759  -1.354  1.00  0.00           C  
ATOM    138  C   VAL A   9      -7.770  -3.769  -2.028  1.00  0.00           C  
ATOM    139  O   VAL A   9      -6.553  -3.722  -1.857  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -9.635  -3.493  -0.377  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -8.848  -4.387   0.573  1.00  0.00           C  
ATOM    142  CG2 VAL A   9     -10.473  -2.493   0.401  1.00  0.00           C  
ATOM    143  H   VAL A   9     -10.375  -2.244  -2.531  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -8.093  -2.060  -0.789  1.00  0.00           H  
ATOM    145  HB  VAL A   9     -10.302  -4.118  -0.952  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -8.285  -5.110   0.003  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -8.171  -3.782   1.158  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -9.531  -4.902   1.232  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -9.823  -1.770   0.873  1.00  0.00           H  
ATOM    150 HG22 VAL A   9     -11.147  -1.986  -0.273  1.00  0.00           H  
ATOM    151 HG23 VAL A   9     -11.043  -3.012   1.159  1.00  0.00           H  
ATOM    152  N   ALA A  10      -8.357  -4.679  -2.801  1.00  0.00           N  
ATOM    153  CA  ALA A  10      -7.584  -5.693  -3.507  1.00  0.00           C  
ATOM    154  C   ALA A  10      -6.473  -5.054  -4.335  1.00  0.00           C  
ATOM    155  O   ALA A  10      -5.451  -5.680  -4.613  1.00  0.00           O  
ATOM    156  CB  ALA A  10      -8.492  -6.529  -4.395  1.00  0.00           C  
ATOM    157  H   ALA A  10      -9.332  -4.663  -2.904  1.00  0.00           H  
ATOM    158  HA  ALA A  10      -7.139  -6.347  -2.769  1.00  0.00           H  
ATOM    159  HB1 ALA A  10      -9.468  -6.610  -3.937  1.00  0.00           H  
ATOM    160  HB2 ALA A  10      -8.588  -6.054  -5.361  1.00  0.00           H  
ATOM    161  HB3 ALA A  10      -8.069  -7.514  -4.520  1.00  0.00           H  
ATOM    162  N   GLN A  11      -6.682  -3.798  -4.720  1.00  0.00           N  
ATOM    163  CA  GLN A  11      -5.702  -3.066  -5.513  1.00  0.00           C  
ATOM    164  C   GLN A  11      -4.450  -2.773  -4.692  1.00  0.00           C  
ATOM    165  O   GLN A  11      -3.330  -2.881  -5.192  1.00  0.00           O  
ATOM    166  CB  GLN A  11      -6.309  -1.757  -6.024  1.00  0.00           C  
ATOM    167  CG  GLN A  11      -5.361  -0.946  -6.892  1.00  0.00           C  
ATOM    168  CD  GLN A  11      -5.467  -1.306  -8.362  1.00  0.00           C  
ATOM    169  OE1 GLN A  11      -6.510  -1.117  -8.985  1.00  0.00           O  
ATOM    170  NE2 GLN A  11      -4.381  -1.828  -8.922  1.00  0.00           N  
ATOM    171  H   GLN A  11      -7.517  -3.352  -4.466  1.00  0.00           H  
ATOM    172  HA  GLN A  11      -5.431  -3.682  -6.357  1.00  0.00           H  
ATOM    173  HB2 GLN A  11      -7.190  -1.984  -6.604  1.00  0.00           H  
ATOM    174  HB3 GLN A  11      -6.594  -1.152  -5.176  1.00  0.00           H  
ATOM    175  HG2 GLN A  11      -5.594   0.102  -6.776  1.00  0.00           H  
ATOM    176  HG3 GLN A  11      -4.348  -1.127  -6.564  1.00  0.00           H  
ATOM    177 HE21 GLN A  11      -3.586  -1.951  -8.365  1.00  0.00           H  
ATOM    178 HE22 GLN A  11      -4.423  -2.070  -9.871  1.00  0.00           H  
ATOM    179  N   LEU A  12      -4.646  -2.400  -3.430  1.00  0.00           N  
ATOM    180  CA  LEU A  12      -3.529  -2.091  -2.546  1.00  0.00           C  
ATOM    181  C   LEU A  12      -3.086  -3.323  -1.764  1.00  0.00           C  
ATOM    182  O   LEU A  12      -1.896  -3.532  -1.543  1.00  0.00           O  
ATOM    183  CB  LEU A  12      -3.912  -0.971  -1.577  1.00  0.00           C  
ATOM    184  CG  LEU A  12      -4.519   0.270  -2.230  1.00  0.00           C  
ATOM    185  CD1 LEU A  12      -5.227   1.125  -1.191  1.00  0.00           C  
ATOM    186  CD2 LEU A  12      -3.443   1.076  -2.942  1.00  0.00           C  
ATOM    187  H   LEU A  12      -5.563  -2.330  -3.088  1.00  0.00           H  
ATOM    188  HA  LEU A  12      -2.706  -1.755  -3.159  1.00  0.00           H  
ATOM    189  HB2 LEU A  12      -4.625  -1.366  -0.868  1.00  0.00           H  
ATOM    190  HB3 LEU A  12      -3.025  -0.670  -1.040  1.00  0.00           H  
ATOM    191  HG  LEU A  12      -5.250  -0.037  -2.963  1.00  0.00           H  
ATOM    192 HD11 LEU A  12      -4.556   1.316  -0.367  1.00  0.00           H  
ATOM    193 HD12 LEU A  12      -5.523   2.063  -1.638  1.00  0.00           H  
ATOM    194 HD13 LEU A  12      -6.101   0.606  -0.831  1.00  0.00           H  
ATOM    195 HD21 LEU A  12      -2.960   0.456  -3.682  1.00  0.00           H  
ATOM    196 HD22 LEU A  12      -3.894   1.930  -3.427  1.00  0.00           H  
ATOM    197 HD23 LEU A  12      -2.713   1.415  -2.224  1.00  0.00           H  
ATOM    198  N   GLU A  13      -4.048  -4.136  -1.345  1.00  0.00           N  
ATOM    199  CA  GLU A  13      -3.746  -5.346  -0.586  1.00  0.00           C  
ATOM    200  C   GLU A  13      -2.746  -6.229  -1.332  1.00  0.00           C  
ATOM    201  O   GLU A  13      -2.032  -7.024  -0.721  1.00  0.00           O  
ATOM    202  CB  GLU A  13      -5.030  -6.130  -0.303  1.00  0.00           C  
ATOM    203  CG  GLU A  13      -5.613  -5.862   1.075  1.00  0.00           C  
ATOM    204  CD  GLU A  13      -6.867  -6.669   1.346  1.00  0.00           C  
ATOM    205  OE1 GLU A  13      -7.472  -7.171   0.374  1.00  0.00           O  
ATOM    206  OE2 GLU A  13      -7.246  -6.798   2.529  1.00  0.00           O  
ATOM    207  H   GLU A  13      -4.981  -3.920  -1.549  1.00  0.00           H  
ATOM    208  HA  GLU A  13      -3.307  -5.044   0.353  1.00  0.00           H  
ATOM    209  HB2 GLU A  13      -5.771  -5.864  -1.043  1.00  0.00           H  
ATOM    210  HB3 GLU A  13      -4.819  -7.186  -0.381  1.00  0.00           H  
ATOM    211  HG2 GLU A  13      -4.874  -6.115   1.820  1.00  0.00           H  
ATOM    212  HG3 GLU A  13      -5.854  -4.812   1.151  1.00  0.00           H  
ATOM    213  N   ALA A  14      -2.700  -6.083  -2.653  1.00  0.00           N  
ATOM    214  CA  ALA A  14      -1.786  -6.866  -3.475  1.00  0.00           C  
ATOM    215  C   ALA A  14      -0.447  -6.154  -3.640  1.00  0.00           C  
ATOM    216  O   ALA A  14       0.606  -6.791  -3.665  1.00  0.00           O  
ATOM    217  CB  ALA A  14      -2.409  -7.146  -4.835  1.00  0.00           C  
ATOM    218  H   ALA A  14      -3.293  -5.434  -3.084  1.00  0.00           H  
ATOM    219  HA  ALA A  14      -1.621  -7.812  -2.981  1.00  0.00           H  
ATOM    220  HB1 ALA A  14      -2.777  -6.223  -5.259  1.00  0.00           H  
ATOM    221  HB2 ALA A  14      -1.664  -7.573  -5.491  1.00  0.00           H  
ATOM    222  HB3 ALA A  14      -3.227  -7.842  -4.719  1.00  0.00           H  
ATOM    223  N   GLU A  15      -0.496  -4.830  -3.755  1.00  0.00           N  
ATOM    224  CA  GLU A  15       0.714  -4.032  -3.920  1.00  0.00           C  
ATOM    225  C   GLU A  15       1.349  -3.717  -2.568  1.00  0.00           C  
ATOM    226  O   GLU A  15       2.526  -3.996  -2.343  1.00  0.00           O  
ATOM    227  CB  GLU A  15       0.395  -2.732  -4.660  1.00  0.00           C  
ATOM    228  CG  GLU A  15       1.629  -1.929  -5.040  1.00  0.00           C  
ATOM    229  CD  GLU A  15       2.282  -2.431  -6.313  1.00  0.00           C  
ATOM    230  OE1 GLU A  15       2.297  -3.661  -6.527  1.00  0.00           O  
ATOM    231  OE2 GLU A  15       2.778  -1.594  -7.096  1.00  0.00           O  
ATOM    232  H   GLU A  15      -1.365  -4.380  -3.728  1.00  0.00           H  
ATOM    233  HA  GLU A  15       1.414  -4.607  -4.506  1.00  0.00           H  
ATOM    234  HB2 GLU A  15      -0.144  -2.970  -5.565  1.00  0.00           H  
ATOM    235  HB3 GLU A  15      -0.228  -2.116  -4.031  1.00  0.00           H  
ATOM    236  HG2 GLU A  15       1.341  -0.898  -5.185  1.00  0.00           H  
ATOM    237  HG3 GLU A  15       2.346  -1.992  -4.235  1.00  0.00           H  
ATOM    238  N   ASN A  16       0.560  -3.133  -1.671  1.00  0.00           N  
ATOM    239  CA  ASN A  16       1.037  -2.778  -0.338  1.00  0.00           C  
ATOM    240  C   ASN A  16       1.773  -3.946   0.314  1.00  0.00           C  
ATOM    241  O   ASN A  16       2.718  -3.748   1.076  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -0.140  -2.342   0.540  1.00  0.00           C  
ATOM    243  CG  ASN A  16       0.281  -2.015   1.961  1.00  0.00           C  
ATOM    244  OD1 ASN A  16       1.453  -1.751   2.228  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -0.677  -2.033   2.878  1.00  0.00           N  
ATOM    246  H   ASN A  16      -0.371  -2.935  -1.910  1.00  0.00           H  
ATOM    247  HA  ASN A  16       1.722  -1.950  -0.442  1.00  0.00           H  
ATOM    248  HB2 ASN A  16      -0.592  -1.460   0.110  1.00  0.00           H  
ATOM    249  HB3 ASN A  16      -0.872  -3.135   0.573  1.00  0.00           H  
ATOM    250 HD21 ASN A  16      -1.588  -2.256   2.592  1.00  0.00           H  
ATOM    251 HD22 ASN A  16      -0.435  -1.818   3.802  1.00  0.00           H  
ATOM    252  N   TYR A  17       1.334  -5.163   0.009  1.00  0.00           N  
ATOM    253  CA  TYR A  17       1.951  -6.362   0.566  1.00  0.00           C  
ATOM    254  C   TYR A  17       3.212  -6.738  -0.209  1.00  0.00           C  
ATOM    255  O   TYR A  17       4.232  -7.093   0.381  1.00  0.00           O  
ATOM    256  CB  TYR A  17       0.957  -7.525   0.548  1.00  0.00           C  
ATOM    257  CG  TYR A  17       1.549  -8.842   1.000  1.00  0.00           C  
ATOM    258  CD1 TYR A  17       2.272  -9.637   0.119  1.00  0.00           C  
ATOM    259  CD2 TYR A  17       1.385  -9.289   2.304  1.00  0.00           C  
ATOM    260  CE1 TYR A  17       2.816 -10.840   0.528  1.00  0.00           C  
ATOM    261  CE2 TYR A  17       1.926 -10.490   2.721  1.00  0.00           C  
ATOM    262  CZ  TYR A  17       2.640 -11.263   1.829  1.00  0.00           C  
ATOM    263  OH  TYR A  17       3.179 -12.460   2.240  1.00  0.00           O  
ATOM    264  H   TYR A  17       0.576  -5.257  -0.605  1.00  0.00           H  
ATOM    265  HA  TYR A  17       2.223  -6.149   1.589  1.00  0.00           H  
ATOM    266  HB2 TYR A  17       0.130  -7.293   1.203  1.00  0.00           H  
ATOM    267  HB3 TYR A  17       0.585  -7.656  -0.459  1.00  0.00           H  
ATOM    268  HD1 TYR A  17       2.410  -9.304  -0.898  1.00  0.00           H  
ATOM    269  HD2 TYR A  17       0.826  -8.681   3.001  1.00  0.00           H  
ATOM    270  HE1 TYR A  17       3.375 -11.445  -0.171  1.00  0.00           H  
ATOM    271  HE2 TYR A  17       1.788 -10.820   3.740  1.00  0.00           H  
ATOM    272  HH  TYR A  17       4.048 -12.571   1.847  1.00  0.00           H  
ATOM    273  N   GLN A  18       3.131  -6.665  -1.533  1.00  0.00           N  
ATOM    274  CA  GLN A  18       4.262  -7.004  -2.389  1.00  0.00           C  
ATOM    275  C   GLN A  18       5.479  -6.140  -2.066  1.00  0.00           C  
ATOM    276  O   GLN A  18       6.620  -6.565  -2.252  1.00  0.00           O  
ATOM    277  CB  GLN A  18       3.878  -6.839  -3.862  1.00  0.00           C  
ATOM    278  CG  GLN A  18       3.909  -8.140  -4.647  1.00  0.00           C  
ATOM    279  CD  GLN A  18       4.859  -8.086  -5.828  1.00  0.00           C  
ATOM    280  OE1 GLN A  18       6.033  -7.748  -5.680  1.00  0.00           O  
ATOM    281  NE2 GLN A  18       4.354  -8.421  -7.010  1.00  0.00           N  
ATOM    282  H   GLN A  18       2.289  -6.379  -1.946  1.00  0.00           H  
ATOM    283  HA  GLN A  18       4.514  -8.038  -2.208  1.00  0.00           H  
ATOM    284  HB2 GLN A  18       2.878  -6.435  -3.917  1.00  0.00           H  
ATOM    285  HB3 GLN A  18       4.563  -6.145  -4.328  1.00  0.00           H  
ATOM    286  HG2 GLN A  18       4.223  -8.936  -3.989  1.00  0.00           H  
ATOM    287  HG3 GLN A  18       2.915  -8.348  -5.013  1.00  0.00           H  
ATOM    288 HE21 GLN A  18       3.410  -8.679  -7.053  1.00  0.00           H  
ATOM    289 HE22 GLN A  18       4.946  -8.394  -7.790  1.00  0.00           H  
ATOM    290  N   LEU A  19       5.232  -4.926  -1.586  1.00  0.00           N  
ATOM    291  CA  LEU A  19       6.310  -4.007  -1.241  1.00  0.00           C  
ATOM    292  C   LEU A  19       6.748  -4.191   0.207  1.00  0.00           C  
ATOM    293  O   LEU A  19       7.940  -4.243   0.502  1.00  0.00           O  
ATOM    294  CB  LEU A  19       5.868  -2.561  -1.471  1.00  0.00           C  
ATOM    295  CG  LEU A  19       5.388  -2.249  -2.889  1.00  0.00           C  
ATOM    296  CD1 LEU A  19       4.595  -0.951  -2.910  1.00  0.00           C  
ATOM    297  CD2 LEU A  19       6.569  -2.170  -3.845  1.00  0.00           C  
ATOM    298  H   LEU A  19       4.303  -4.640  -1.461  1.00  0.00           H  
ATOM    299  HA  LEU A  19       7.148  -4.222  -1.888  1.00  0.00           H  
ATOM    300  HB2 LEU A  19       5.066  -2.343  -0.783  1.00  0.00           H  
ATOM    301  HB3 LEU A  19       6.700  -1.912  -1.246  1.00  0.00           H  
ATOM    302  HG  LEU A  19       4.737  -3.043  -3.226  1.00  0.00           H  
ATOM    303 HD11 LEU A  19       4.886  -0.338  -2.070  1.00  0.00           H  
ATOM    304 HD12 LEU A  19       4.795  -0.422  -3.829  1.00  0.00           H  
ATOM    305 HD13 LEU A  19       3.540  -1.174  -2.845  1.00  0.00           H  
ATOM    306 HD21 LEU A  19       7.400  -2.727  -3.438  1.00  0.00           H  
ATOM    307 HD22 LEU A  19       6.288  -2.589  -4.800  1.00  0.00           H  
ATOM    308 HD23 LEU A  19       6.858  -1.138  -3.976  1.00  0.00           H  
ATOM    309  N   GLU A  20       5.776  -4.288   1.111  1.00  0.00           N  
ATOM    310  CA  GLU A  20       6.063  -4.465   2.533  1.00  0.00           C  
ATOM    311  C   GLU A  20       7.091  -5.571   2.758  1.00  0.00           C  
ATOM    312  O   GLU A  20       7.838  -5.547   3.737  1.00  0.00           O  
ATOM    313  CB  GLU A  20       4.778  -4.788   3.298  1.00  0.00           C  
ATOM    314  CG  GLU A  20       4.831  -4.403   4.766  1.00  0.00           C  
ATOM    315  CD  GLU A  20       4.263  -5.477   5.673  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       3.507  -6.336   5.174  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       4.574  -5.459   6.883  1.00  0.00           O  
ATOM    318  H   GLU A  20       4.843  -4.238   0.815  1.00  0.00           H  
ATOM    319  HA  GLU A  20       6.466  -3.535   2.906  1.00  0.00           H  
ATOM    320  HB2 GLU A  20       3.957  -4.259   2.838  1.00  0.00           H  
ATOM    321  HB3 GLU A  20       4.592  -5.851   3.232  1.00  0.00           H  
ATOM    322  HG2 GLU A  20       5.861  -4.229   5.043  1.00  0.00           H  
ATOM    323  HG3 GLU A  20       4.264  -3.495   4.908  1.00  0.00           H  
ATOM    324  N   GLN A  21       7.126  -6.537   1.846  1.00  0.00           N  
ATOM    325  CA  GLN A  21       8.064  -7.650   1.948  1.00  0.00           C  
ATOM    326  C   GLN A  21       9.365  -7.338   1.214  1.00  0.00           C  
ATOM    327  O   GLN A  21      10.432  -7.816   1.596  1.00  0.00           O  
ATOM    328  CB  GLN A  21       7.438  -8.924   1.380  1.00  0.00           C  
ATOM    329  CG  GLN A  21       8.015 -10.201   1.970  1.00  0.00           C  
ATOM    330  CD  GLN A  21       9.296 -10.633   1.285  1.00  0.00           C  
ATOM    331  OE1 GLN A  21      10.362 -10.662   1.898  1.00  0.00           O  
ATOM    332  NE2 GLN A  21       9.197 -10.974   0.004  1.00  0.00           N  
ATOM    333  H   GLN A  21       6.507  -6.503   1.088  1.00  0.00           H  
ATOM    334  HA  GLN A  21       8.283  -7.804   2.994  1.00  0.00           H  
ATOM    335  HB2 GLN A  21       6.376  -8.909   1.577  1.00  0.00           H  
ATOM    336  HB3 GLN A  21       7.597  -8.943   0.312  1.00  0.00           H  
ATOM    337  HG2 GLN A  21       8.222 -10.036   3.016  1.00  0.00           H  
ATOM    338  HG3 GLN A  21       7.284 -10.990   1.868  1.00  0.00           H  
ATOM    339 HE21 GLN A  21       8.315 -10.926  -0.419  1.00  0.00           H  
ATOM    340 HE22 GLN A  21      10.010 -11.257  -0.463  1.00  0.00           H  
ATOM    341  N   GLU A  22       9.268  -6.535   0.161  1.00  0.00           N  
ATOM    342  CA  GLU A  22      10.440  -6.161  -0.624  1.00  0.00           C  
ATOM    343  C   GLU A  22      11.177  -4.988   0.015  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.367  -4.787  -0.225  1.00  0.00           O  
ATOM    345  CB  GLU A  22      10.031  -5.805  -2.054  1.00  0.00           C  
ATOM    346  CG  GLU A  22      11.208  -5.488  -2.962  1.00  0.00           C  
ATOM    347  CD  GLU A  22      11.004  -5.990  -4.378  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      11.285  -7.180  -4.632  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      10.564  -5.193  -5.233  1.00  0.00           O  
ATOM    350  H   GLU A  22       8.388  -6.183  -0.096  1.00  0.00           H  
ATOM    351  HA  GLU A  22      11.102  -7.014  -0.653  1.00  0.00           H  
ATOM    352  HB2 GLU A  22       9.488  -6.635  -2.480  1.00  0.00           H  
ATOM    353  HB3 GLU A  22       9.384  -4.940  -2.026  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      11.346  -4.418  -2.992  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      12.094  -5.952  -2.555  1.00  0.00           H  
ATOM    356  N   VAL A  23      10.462  -4.215   0.827  1.00  0.00           N  
ATOM    357  CA  VAL A  23      11.048  -3.062   1.498  1.00  0.00           C  
ATOM    358  C   VAL A  23      11.698  -3.466   2.818  1.00  0.00           C  
ATOM    359  O   VAL A  23      12.674  -2.857   3.253  1.00  0.00           O  
ATOM    360  CB  VAL A  23       9.989  -1.976   1.774  1.00  0.00           C  
ATOM    361  CG1 VAL A  23      10.656  -0.676   2.199  1.00  0.00           C  
ATOM    362  CG2 VAL A  23       9.106  -1.759   0.552  1.00  0.00           C  
ATOM    363  H   VAL A  23       9.518  -4.425   0.978  1.00  0.00           H  
ATOM    364  HA  VAL A  23      11.802  -2.644   0.848  1.00  0.00           H  
ATOM    365  HB  VAL A  23       9.363  -2.313   2.588  1.00  0.00           H  
ATOM    366 HG11 VAL A  23      11.677  -0.874   2.489  1.00  0.00           H  
ATOM    367 HG12 VAL A  23      10.645   0.021   1.374  1.00  0.00           H  
ATOM    368 HG13 VAL A  23      10.120  -0.252   3.035  1.00  0.00           H  
ATOM    369 HG21 VAL A  23       9.450  -2.387  -0.258  1.00  0.00           H  
ATOM    370 HG22 VAL A  23       8.085  -2.015   0.795  1.00  0.00           H  
ATOM    371 HG23 VAL A  23       9.154  -0.724   0.249  1.00  0.00           H  
ATOM    372  N   ALA A  24      11.146  -4.497   3.449  1.00  0.00           N  
ATOM    373  CA  ALA A  24      11.668  -4.985   4.720  1.00  0.00           C  
ATOM    374  C   ALA A  24      13.118  -5.438   4.587  1.00  0.00           C  
ATOM    375  O   ALA A  24      13.889  -5.373   5.545  1.00  0.00           O  
ATOM    376  CB  ALA A  24      10.804  -6.124   5.240  1.00  0.00           C  
ATOM    377  H   ALA A  24      10.368  -4.940   3.052  1.00  0.00           H  
ATOM    378  HA  ALA A  24      11.620  -4.174   5.433  1.00  0.00           H  
ATOM    379  HB1 ALA A  24       9.827  -6.074   4.780  1.00  0.00           H  
ATOM    380  HB2 ALA A  24      11.268  -7.068   4.999  1.00  0.00           H  
ATOM    381  HB3 ALA A  24      10.700  -6.037   6.312  1.00  0.00           H  
ATOM    382  N   GLN A  25      13.484  -5.902   3.397  1.00  0.00           N  
ATOM    383  CA  GLN A  25      14.842  -6.369   3.143  1.00  0.00           C  
ATOM    384  C   GLN A  25      15.733  -5.232   2.656  1.00  0.00           C  
ATOM    385  O   GLN A  25      16.903  -5.144   3.030  1.00  0.00           O  
ATOM    386  CB  GLN A  25      14.831  -7.500   2.113  1.00  0.00           C  
ATOM    387  CG  GLN A  25      14.509  -8.861   2.708  1.00  0.00           C  
ATOM    388  CD  GLN A  25      15.744  -9.591   3.198  1.00  0.00           C  
ATOM    389  OE1 GLN A  25      16.443 -10.243   2.422  1.00  0.00           O  
ATOM    390  NE2 GLN A  25      16.020  -9.483   4.492  1.00  0.00           N  
ATOM    391  H   GLN A  25      12.825  -5.933   2.672  1.00  0.00           H  
ATOM    392  HA  GLN A  25      15.239  -6.748   4.074  1.00  0.00           H  
ATOM    393  HB2 GLN A  25      14.092  -7.276   1.359  1.00  0.00           H  
ATOM    394  HB3 GLN A  25      15.804  -7.556   1.647  1.00  0.00           H  
ATOM    395  HG2 GLN A  25      13.835  -8.727   3.541  1.00  0.00           H  
ATOM    396  HG3 GLN A  25      14.029  -9.465   1.951  1.00  0.00           H  
ATOM    397 HE21 GLN A  25      15.419  -8.947   5.051  1.00  0.00           H  
ATOM    398 HE22 GLN A  25      16.813  -9.945   4.837  1.00  0.00           H  
ATOM    399  N   LEU A  26      15.175  -4.362   1.819  1.00  0.00           N  
ATOM    400  CA  LEU A  26      15.923  -3.233   1.280  1.00  0.00           C  
ATOM    401  C   LEU A  26      16.479  -2.357   2.401  1.00  0.00           C  
ATOM    402  O   LEU A  26      17.691  -2.278   2.596  1.00  0.00           O  
ATOM    403  CB  LEU A  26      15.032  -2.398   0.359  1.00  0.00           C  
ATOM    404  CG  LEU A  26      14.742  -3.029  -1.003  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      13.683  -2.231  -1.746  1.00  0.00           C  
ATOM    406  CD2 LEU A  26      16.017  -3.125  -1.827  1.00  0.00           C  
ATOM    407  H   LEU A  26      14.238  -4.485   1.556  1.00  0.00           H  
ATOM    408  HA  LEU A  26      16.748  -3.626   0.707  1.00  0.00           H  
ATOM    409  HB2 LEU A  26      14.091  -2.226   0.861  1.00  0.00           H  
ATOM    410  HB3 LEU A  26      15.512  -1.446   0.194  1.00  0.00           H  
ATOM    411  HG  LEU A  26      14.363  -4.030  -0.856  1.00  0.00           H  
ATOM    412 HD11 LEU A  26      13.090  -1.672  -1.037  1.00  0.00           H  
ATOM    413 HD12 LEU A  26      14.162  -1.547  -2.431  1.00  0.00           H  
ATOM    414 HD13 LEU A  26      13.045  -2.904  -2.299  1.00  0.00           H  
ATOM    415 HD21 LEU A  26      16.486  -2.153  -1.878  1.00  0.00           H  
ATOM    416 HD22 LEU A  26      16.694  -3.826  -1.362  1.00  0.00           H  
ATOM    417 HD23 LEU A  26      15.778  -3.462  -2.824  1.00  0.00           H  
ATOM    418  N   GLU A  27      15.584  -1.700   3.133  1.00  0.00           N  
ATOM    419  CA  GLU A  27      15.987  -0.831   4.232  1.00  0.00           C  
ATOM    420  C   GLU A  27      16.111  -1.618   5.534  1.00  0.00           C  
ATOM    421  O   GLU A  27      15.448  -1.309   6.525  1.00  0.00           O  
ATOM    422  CB  GLU A  27      14.980   0.309   4.402  1.00  0.00           C  
ATOM    423  CG  GLU A  27      13.571  -0.167   4.713  1.00  0.00           C  
ATOM    424  CD  GLU A  27      12.799   0.818   5.571  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      13.443   1.612   6.289  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      11.551   0.795   5.523  1.00  0.00           O  
ATOM    427  H   GLU A  27      14.631  -1.804   2.928  1.00  0.00           H  
ATOM    428  HA  GLU A  27      16.952  -0.412   3.986  1.00  0.00           H  
ATOM    429  HB2 GLU A  27      15.309   0.946   5.209  1.00  0.00           H  
ATOM    430  HB3 GLU A  27      14.950   0.885   3.490  1.00  0.00           H  
ATOM    431  HG2 GLU A  27      13.039  -0.307   3.786  1.00  0.00           H  
ATOM    432  HG3 GLU A  27      13.630  -1.109   5.238  1.00  0.00           H  
ATOM    433  N   HIS A  28      16.964  -2.636   5.526  1.00  0.00           N  
ATOM    434  CA  HIS A  28      17.173  -3.466   6.706  1.00  0.00           C  
ATOM    435  C   HIS A  28      18.114  -2.781   7.694  1.00  0.00           C  
ATOM    436  O   HIS A  28      17.712  -2.414   8.797  1.00  0.00           O  
ATOM    437  CB  HIS A  28      17.740  -4.829   6.306  1.00  0.00           C  
ATOM    438  CG  HIS A  28      17.614  -5.866   7.379  1.00  0.00           C  
ATOM    439  ND1 HIS A  28      17.829  -7.211   7.174  1.00  0.00           N  
ATOM    440  CD2 HIS A  28      17.287  -5.733   8.689  1.00  0.00           C  
ATOM    441  CE1 HIS A  28      17.629  -7.840   8.341  1.00  0.00           C  
ATOM    442  NE2 HIS A  28      17.300  -6.988   9.292  1.00  0.00           N  
ATOM    443  H   HIS A  28      17.465  -2.834   4.707  1.00  0.00           H  
ATOM    444  HA  HIS A  28      16.216  -3.610   7.183  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      17.214  -5.187   5.434  1.00  0.00           H  
ATOM    446  HB3 HIS A  28      18.788  -4.719   6.069  1.00  0.00           H  
ATOM    447  HD1 HIS A  28      18.081  -7.633   6.327  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      17.053  -4.808   9.194  1.00  0.00           H  
ATOM    449  HE1 HIS A  28      17.728  -8.906   8.483  1.00  0.00           H  
ATOM    450  N   GLU A  29      19.369  -2.613   7.288  1.00  0.00           N  
ATOM    451  CA  GLU A  29      20.367  -1.972   8.137  1.00  0.00           C  
ATOM    452  C   GLU A  29      20.253  -0.453   8.060  1.00  0.00           C  
ATOM    453  O   GLU A  29      20.542   0.250   9.028  1.00  0.00           O  
ATOM    454  CB  GLU A  29      21.773  -2.412   7.726  1.00  0.00           C  
ATOM    455  CG  GLU A  29      22.277  -3.627   8.488  1.00  0.00           C  
ATOM    456  CD  GLU A  29      22.688  -3.296   9.909  1.00  0.00           C  
ATOM    457  OE1 GLU A  29      21.809  -3.294  10.796  1.00  0.00           O  
ATOM    458  OE2 GLU A  29      23.889  -3.039  10.135  1.00  0.00           O  
ATOM    459  H   GLU A  29      19.630  -2.927   6.397  1.00  0.00           H  
ATOM    460  HA  GLU A  29      20.184  -2.284   9.154  1.00  0.00           H  
ATOM    461  HB2 GLU A  29      21.771  -2.650   6.674  1.00  0.00           H  
ATOM    462  HB3 GLU A  29      22.459  -1.596   7.901  1.00  0.00           H  
ATOM    463  HG2 GLU A  29      21.491  -4.367   8.521  1.00  0.00           H  
ATOM    464  HG3 GLU A  29      23.131  -4.034   7.966  1.00  0.00           H  
ATOM    465  N   GLY A  30      19.831   0.046   6.903  1.00  0.00           N  
ATOM    466  CA  GLY A  30      19.687   1.479   6.723  1.00  0.00           C  
ATOM    467  C   GLY A  30      18.716   2.094   7.712  1.00  0.00           C  
ATOM    468  O   GLY A  30      18.314   1.450   8.680  1.00  0.00           O  
ATOM    469  H   GLY A  30      19.615  -0.563   6.167  1.00  0.00           H  
ATOM    470  HA2 GLY A  30      20.653   1.945   6.846  1.00  0.00           H  
ATOM    471  HA3 GLY A  30      19.332   1.671   5.721  1.00  0.00           H  
HETATM  472  N   NH2 A  31      18.338   3.345   7.474  1.00  0.00           N  
HETATM  473  HN1 NH2 A  31      18.701   3.795   6.683  1.00  0.00           H  
HETATM  474  HN2 NH2 A  31      17.713   3.766   8.099  1.00  0.00           H  
TER     475      NH2 A  31                                                      
HETATM  476  C   ACE B   0     -18.375  -4.127   3.523  1.00  0.00           C  
HETATM  477  O   ACE B   0     -18.157  -4.186   2.314  1.00  0.00           O  
HETATM  478  CH3 ACE B   0     -17.671  -5.071   4.492  1.00  0.00           C  
HETATM  479  H1  ACE B   0     -17.974  -6.087   4.289  1.00  0.00           H  
HETATM  480  H2  ACE B   0     -17.939  -4.812   5.506  1.00  0.00           H  
HETATM  481  H3  ACE B   0     -16.602  -4.983   4.369  1.00  0.00           H  
ATOM    482  N   GLU B   1     -19.222  -3.256   4.063  1.00  0.00           N  
ATOM    483  CA  GLU B   1     -19.960  -2.302   3.244  1.00  0.00           C  
ATOM    484  C   GLU B   1     -19.133  -1.044   2.990  1.00  0.00           C  
ATOM    485  O   GLU B   1     -17.916  -1.043   3.173  1.00  0.00           O  
ATOM    486  CB  GLU B   1     -21.283  -1.935   3.922  1.00  0.00           C  
ATOM    487  CG  GLU B   1     -22.031  -3.131   4.490  1.00  0.00           C  
ATOM    488  CD  GLU B   1     -22.489  -2.908   5.919  1.00  0.00           C  
ATOM    489  OE1 GLU B   1     -23.003  -1.809   6.213  1.00  0.00           O  
ATOM    490  OE2 GLU B   1     -22.333  -3.834   6.743  1.00  0.00           O  
ATOM    491  H   GLU B   1     -19.358  -3.260   5.032  1.00  0.00           H  
ATOM    492  HA  GLU B   1     -20.168  -2.772   2.297  1.00  0.00           H  
ATOM    493  HB2 GLU B   1     -21.083  -1.244   4.728  1.00  0.00           H  
ATOM    494  HB3 GLU B   1     -21.922  -1.450   3.198  1.00  0.00           H  
ATOM    495  HG2 GLU B   1     -22.899  -3.321   3.876  1.00  0.00           H  
ATOM    496  HG3 GLU B   1     -21.380  -3.992   4.467  1.00  0.00           H  
ATOM    497  N   VAL B   2     -19.804   0.024   2.558  1.00  0.00           N  
ATOM    498  CA  VAL B   2     -19.137   1.293   2.265  1.00  0.00           C  
ATOM    499  C   VAL B   2     -18.099   1.649   3.329  1.00  0.00           C  
ATOM    500  O   VAL B   2     -16.924   1.334   3.183  1.00  0.00           O  
ATOM    501  CB  VAL B   2     -20.148   2.456   2.120  1.00  0.00           C  
ATOM    502  CG1 VAL B   2     -20.549   2.634   0.665  1.00  0.00           C  
ATOM    503  CG2 VAL B   2     -21.377   2.232   2.992  1.00  0.00           C  
ATOM    504  H   VAL B   2     -20.772  -0.046   2.425  1.00  0.00           H  
ATOM    505  HA  VAL B   2     -18.628   1.181   1.324  1.00  0.00           H  
ATOM    506  HB  VAL B   2     -19.664   3.366   2.447  1.00  0.00           H  
ATOM    507 HG11 VAL B   2     -20.826   1.678   0.248  1.00  0.00           H  
ATOM    508 HG12 VAL B   2     -21.388   3.311   0.603  1.00  0.00           H  
ATOM    509 HG13 VAL B   2     -19.717   3.041   0.109  1.00  0.00           H  
ATOM    510 HG21 VAL B   2     -21.138   1.529   3.778  1.00  0.00           H  
ATOM    511 HG22 VAL B   2     -21.684   3.169   3.431  1.00  0.00           H  
ATOM    512 HG23 VAL B   2     -22.180   1.835   2.389  1.00  0.00           H  
ATOM    513  N   GLN B   3     -18.538   2.309   4.390  1.00  0.00           N  
ATOM    514  CA  GLN B   3     -17.644   2.715   5.472  1.00  0.00           C  
ATOM    515  C   GLN B   3     -16.867   1.526   6.032  1.00  0.00           C  
ATOM    516  O   GLN B   3     -15.769   1.687   6.564  1.00  0.00           O  
ATOM    517  CB  GLN B   3     -18.442   3.386   6.591  1.00  0.00           C  
ATOM    518  CG  GLN B   3     -19.383   4.473   6.102  1.00  0.00           C  
ATOM    519  CD  GLN B   3     -19.864   5.375   7.221  1.00  0.00           C  
ATOM    520  OE1 GLN B   3     -19.127   5.658   8.165  1.00  0.00           O  
ATOM    521  NE2 GLN B   3     -21.107   5.832   7.121  1.00  0.00           N  
ATOM    522  H   GLN B   3     -19.482   2.532   4.446  1.00  0.00           H  
ATOM    523  HA  GLN B   3     -16.942   3.429   5.069  1.00  0.00           H  
ATOM    524  HB2 GLN B   3     -19.029   2.634   7.100  1.00  0.00           H  
ATOM    525  HB3 GLN B   3     -17.751   3.827   7.295  1.00  0.00           H  
ATOM    526  HG2 GLN B   3     -18.866   5.076   5.370  1.00  0.00           H  
ATOM    527  HG3 GLN B   3     -20.241   4.007   5.640  1.00  0.00           H  
ATOM    528 HE21 GLN B   3     -21.636   5.564   6.342  1.00  0.00           H  
ATOM    529 HE22 GLN B   3     -21.444   6.416   7.832  1.00  0.00           H  
ATOM    530  N   ALA B   4     -17.444   0.335   5.917  1.00  0.00           N  
ATOM    531  CA  ALA B   4     -16.801  -0.875   6.421  1.00  0.00           C  
ATOM    532  C   ALA B   4     -15.562  -1.230   5.605  1.00  0.00           C  
ATOM    533  O   ALA B   4     -14.622  -1.838   6.118  1.00  0.00           O  
ATOM    534  CB  ALA B   4     -17.783  -2.034   6.429  1.00  0.00           C  
ATOM    535  H   ALA B   4     -18.323   0.269   5.487  1.00  0.00           H  
ATOM    536  HA  ALA B   4     -16.498  -0.686   7.441  1.00  0.00           H  
ATOM    537  HB1 ALA B   4     -18.787  -1.656   6.293  1.00  0.00           H  
ATOM    538  HB2 ALA B   4     -17.544  -2.715   5.625  1.00  0.00           H  
ATOM    539  HB3 ALA B   4     -17.719  -2.555   7.372  1.00  0.00           H  
ATOM    540  N   LEU B   5     -15.561  -0.839   4.336  1.00  0.00           N  
ATOM    541  CA  LEU B   5     -14.431  -1.106   3.452  1.00  0.00           C  
ATOM    542  C   LEU B   5     -13.720   0.194   3.119  1.00  0.00           C  
ATOM    543  O   LEU B   5     -12.494   0.288   3.155  1.00  0.00           O  
ATOM    544  CB  LEU B   5     -14.912  -1.774   2.164  1.00  0.00           C  
ATOM    545  CG  LEU B   5     -14.942  -3.304   2.191  1.00  0.00           C  
ATOM    546  CD1 LEU B   5     -15.784  -3.839   1.042  1.00  0.00           C  
ATOM    547  CD2 LEU B   5     -13.529  -3.868   2.130  1.00  0.00           C  
ATOM    548  H   LEU B   5     -16.336  -0.346   3.985  1.00  0.00           H  
ATOM    549  HA  LEU B   5     -13.749  -1.765   3.965  1.00  0.00           H  
ATOM    550  HB2 LEU B   5     -15.911  -1.421   1.956  1.00  0.00           H  
ATOM    551  HB3 LEU B   5     -14.267  -1.461   1.359  1.00  0.00           H  
ATOM    552  HG  LEU B   5     -15.395  -3.631   3.116  1.00  0.00           H  
ATOM    553 HD11 LEU B   5     -16.639  -3.196   0.893  1.00  0.00           H  
ATOM    554 HD12 LEU B   5     -15.188  -3.861   0.141  1.00  0.00           H  
ATOM    555 HD13 LEU B   5     -16.120  -4.837   1.276  1.00  0.00           H  
ATOM    556 HD21 LEU B   5     -12.817  -3.058   2.100  1.00  0.00           H  
ATOM    557 HD22 LEU B   5     -13.348  -4.475   3.004  1.00  0.00           H  
ATOM    558 HD23 LEU B   5     -13.421  -4.475   1.243  1.00  0.00           H  
ATOM    559  N   LYS B   6     -14.526   1.193   2.804  1.00  0.00           N  
ATOM    560  CA  LYS B   6     -14.052   2.522   2.463  1.00  0.00           C  
ATOM    561  C   LYS B   6     -12.980   3.004   3.444  1.00  0.00           C  
ATOM    562  O   LYS B   6     -12.076   3.752   3.071  1.00  0.00           O  
ATOM    563  CB  LYS B   6     -15.248   3.475   2.472  1.00  0.00           C  
ATOM    564  CG  LYS B   6     -14.875   4.951   2.477  1.00  0.00           C  
ATOM    565  CD  LYS B   6     -15.744   5.749   1.517  1.00  0.00           C  
ATOM    566  CE  LYS B   6     -17.160   5.909   2.049  1.00  0.00           C  
ATOM    567  NZ  LYS B   6     -17.387   7.265   2.621  1.00  0.00           N  
ATOM    568  H   LYS B   6     -15.491   1.029   2.806  1.00  0.00           H  
ATOM    569  HA  LYS B   6     -13.634   2.488   1.469  1.00  0.00           H  
ATOM    570  HB2 LYS B   6     -15.856   3.281   1.600  1.00  0.00           H  
ATOM    571  HB3 LYS B   6     -15.835   3.268   3.354  1.00  0.00           H  
ATOM    572  HG2 LYS B   6     -15.005   5.341   3.473  1.00  0.00           H  
ATOM    573  HG3 LYS B   6     -13.841   5.051   2.179  1.00  0.00           H  
ATOM    574  HD2 LYS B   6     -15.309   6.727   1.382  1.00  0.00           H  
ATOM    575  HD3 LYS B   6     -15.782   5.234   0.568  1.00  0.00           H  
ATOM    576  HE2 LYS B   6     -17.855   5.749   1.239  1.00  0.00           H  
ATOM    577  HE3 LYS B   6     -17.327   5.171   2.819  1.00  0.00           H  
ATOM    578  HZ1 LYS B   6     -16.719   7.946   2.205  1.00  0.00           H  
ATOM    579  HZ2 LYS B   6     -18.357   7.582   2.416  1.00  0.00           H  
ATOM    580  HZ3 LYS B   6     -17.251   7.246   3.651  1.00  0.00           H  
ATOM    581  N   LYS B   7     -13.097   2.583   4.700  1.00  0.00           N  
ATOM    582  CA  LYS B   7     -12.147   2.987   5.731  1.00  0.00           C  
ATOM    583  C   LYS B   7     -10.971   2.015   5.834  1.00  0.00           C  
ATOM    584  O   LYS B   7      -9.930   2.354   6.398  1.00  0.00           O  
ATOM    585  CB  LYS B   7     -12.853   3.094   7.085  1.00  0.00           C  
ATOM    586  CG  LYS B   7     -13.275   4.511   7.440  1.00  0.00           C  
ATOM    587  CD  LYS B   7     -14.784   4.685   7.350  1.00  0.00           C  
ATOM    588  CE  LYS B   7     -15.188   5.389   6.065  1.00  0.00           C  
ATOM    589  NZ  LYS B   7     -16.410   6.221   6.248  1.00  0.00           N  
ATOM    590  H   LYS B   7     -13.845   1.995   4.941  1.00  0.00           H  
ATOM    591  HA  LYS B   7     -11.766   3.960   5.461  1.00  0.00           H  
ATOM    592  HB2 LYS B   7     -13.734   2.470   7.069  1.00  0.00           H  
ATOM    593  HB3 LYS B   7     -12.185   2.737   7.856  1.00  0.00           H  
ATOM    594  HG2 LYS B   7     -12.958   4.728   8.449  1.00  0.00           H  
ATOM    595  HG3 LYS B   7     -12.801   5.199   6.755  1.00  0.00           H  
ATOM    596  HD2 LYS B   7     -15.252   3.712   7.379  1.00  0.00           H  
ATOM    597  HD3 LYS B   7     -15.119   5.272   8.194  1.00  0.00           H  
ATOM    598  HE2 LYS B   7     -14.376   6.025   5.748  1.00  0.00           H  
ATOM    599  HE3 LYS B   7     -15.380   4.644   5.307  1.00  0.00           H  
ATOM    600  HZ1 LYS B   7     -16.962   5.873   7.057  1.00  0.00           H  
ATOM    601  HZ2 LYS B   7     -16.144   7.212   6.424  1.00  0.00           H  
ATOM    602  HZ3 LYS B   7     -17.003   6.180   5.394  1.00  0.00           H  
ATOM    603  N   ARG B   8     -11.136   0.808   5.301  1.00  0.00           N  
ATOM    604  CA  ARG B   8     -10.078  -0.194   5.358  1.00  0.00           C  
ATOM    605  C   ARG B   8      -9.033   0.032   4.264  1.00  0.00           C  
ATOM    606  O   ARG B   8      -7.876  -0.366   4.410  1.00  0.00           O  
ATOM    607  CB  ARG B   8     -10.672  -1.606   5.261  1.00  0.00           C  
ATOM    608  CG  ARG B   8     -10.935  -2.088   3.838  1.00  0.00           C  
ATOM    609  CD  ARG B   8     -10.093  -3.308   3.494  1.00  0.00           C  
ATOM    610  NE  ARG B   8     -10.916  -4.497   3.278  1.00  0.00           N  
ATOM    611  CZ  ARG B   8     -11.360  -5.282   4.258  1.00  0.00           C  
ATOM    612  NH1 ARG B   8     -11.068  -5.008   5.524  1.00  0.00           N  
ATOM    613  NH2 ARG B   8     -12.101  -6.343   3.971  1.00  0.00           N  
ATOM    614  H   ARG B   8     -11.986   0.584   4.869  1.00  0.00           H  
ATOM    615  HA  ARG B   8      -9.591  -0.092   6.317  1.00  0.00           H  
ATOM    616  HB2 ARG B   8      -9.990  -2.298   5.731  1.00  0.00           H  
ATOM    617  HB3 ARG B   8     -11.608  -1.623   5.799  1.00  0.00           H  
ATOM    618  HG2 ARG B   8     -11.978  -2.350   3.746  1.00  0.00           H  
ATOM    619  HG3 ARG B   8     -10.701  -1.293   3.146  1.00  0.00           H  
ATOM    620  HD2 ARG B   8      -9.534  -3.102   2.594  1.00  0.00           H  
ATOM    621  HD3 ARG B   8      -9.406  -3.499   4.305  1.00  0.00           H  
ATOM    622  HE  ARG B   8     -11.150  -4.722   2.354  1.00  0.00           H  
ATOM    623 HH11 ARG B   8     -10.511  -4.209   5.749  1.00  0.00           H  
ATOM    624 HH12 ARG B   8     -11.405  -5.602   6.254  1.00  0.00           H  
ATOM    625 HH21 ARG B   8     -12.326  -6.554   3.020  1.00  0.00           H  
ATOM    626 HH22 ARG B   8     -12.435  -6.934   4.706  1.00  0.00           H  
ATOM    627  N   VAL B   9      -9.441   0.673   3.172  1.00  0.00           N  
ATOM    628  CA  VAL B   9      -8.532   0.945   2.065  1.00  0.00           C  
ATOM    629  C   VAL B   9      -7.423   1.902   2.490  1.00  0.00           C  
ATOM    630  O   VAL B   9      -6.267   1.742   2.098  1.00  0.00           O  
ATOM    631  CB  VAL B   9      -9.277   1.538   0.851  1.00  0.00           C  
ATOM    632  CG1 VAL B   9      -8.318   1.787  -0.305  1.00  0.00           C  
ATOM    633  CG2 VAL B   9     -10.407   0.617   0.420  1.00  0.00           C  
ATOM    634  H   VAL B   9     -10.374   0.968   3.110  1.00  0.00           H  
ATOM    635  HA  VAL B   9      -8.087   0.009   1.764  1.00  0.00           H  
ATOM    636  HB  VAL B   9      -9.705   2.485   1.144  1.00  0.00           H  
ATOM    637 HG11 VAL B   9      -7.311   1.887   0.072  1.00  0.00           H  
ATOM    638 HG12 VAL B   9      -8.362   0.957  -0.995  1.00  0.00           H  
ATOM    639 HG13 VAL B   9      -8.600   2.695  -0.817  1.00  0.00           H  
ATOM    640 HG21 VAL B   9     -10.826   0.129   1.287  1.00  0.00           H  
ATOM    641 HG22 VAL B   9     -11.174   1.194  -0.074  1.00  0.00           H  
ATOM    642 HG23 VAL B   9     -10.023  -0.129  -0.261  1.00  0.00           H  
ATOM    643  N   GLN B  10      -7.781   2.897   3.294  1.00  0.00           N  
ATOM    644  CA  GLN B  10      -6.813   3.879   3.771  1.00  0.00           C  
ATOM    645  C   GLN B  10      -5.686   3.208   4.554  1.00  0.00           C  
ATOM    646  O   GLN B  10      -4.620   3.792   4.744  1.00  0.00           O  
ATOM    647  CB  GLN B  10      -7.505   4.927   4.645  1.00  0.00           C  
ATOM    648  CG  GLN B  10      -8.125   4.352   5.908  1.00  0.00           C  
ATOM    649  CD  GLN B  10      -7.577   4.990   7.171  1.00  0.00           C  
ATOM    650  OE1 GLN B  10      -7.780   6.178   7.419  1.00  0.00           O  
ATOM    651  NE2 GLN B  10      -6.877   4.199   7.976  1.00  0.00           N  
ATOM    652  H   GLN B  10      -8.718   2.974   3.573  1.00  0.00           H  
ATOM    653  HA  GLN B  10      -6.390   4.369   2.907  1.00  0.00           H  
ATOM    654  HB2 GLN B  10      -6.780   5.674   4.932  1.00  0.00           H  
ATOM    655  HB3 GLN B  10      -8.287   5.398   4.068  1.00  0.00           H  
ATOM    656  HG2 GLN B  10      -9.192   4.515   5.877  1.00  0.00           H  
ATOM    657  HG3 GLN B  10      -7.925   3.291   5.942  1.00  0.00           H  
ATOM    658 HE21 GLN B  10      -6.756   3.262   7.715  1.00  0.00           H  
ATOM    659 HE22 GLN B  10      -6.511   4.584   8.800  1.00  0.00           H  
ATOM    660  N   ALA B  11      -5.928   1.983   5.015  1.00  0.00           N  
ATOM    661  CA  ALA B  11      -4.931   1.246   5.782  1.00  0.00           C  
ATOM    662  C   ALA B  11      -4.015   0.420   4.879  1.00  0.00           C  
ATOM    663  O   ALA B  11      -3.261  -0.426   5.360  1.00  0.00           O  
ATOM    664  CB  ALA B  11      -5.615   0.347   6.801  1.00  0.00           C  
ATOM    665  H   ALA B  11      -6.798   1.567   4.839  1.00  0.00           H  
ATOM    666  HA  ALA B  11      -4.331   1.965   6.321  1.00  0.00           H  
ATOM    667  HB1 ALA B  11      -6.575   0.033   6.419  1.00  0.00           H  
ATOM    668  HB2 ALA B  11      -4.999  -0.521   6.987  1.00  0.00           H  
ATOM    669  HB3 ALA B  11      -5.756   0.893   7.724  1.00  0.00           H  
ATOM    670  N   LEU B  12      -4.074   0.667   3.571  1.00  0.00           N  
ATOM    671  CA  LEU B  12      -3.237  -0.061   2.622  1.00  0.00           C  
ATOM    672  C   LEU B  12      -2.360   0.902   1.827  1.00  0.00           C  
ATOM    673  O   LEU B  12      -1.146   0.722   1.731  1.00  0.00           O  
ATOM    674  CB  LEU B  12      -4.093  -0.889   1.656  1.00  0.00           C  
ATOM    675  CG  LEU B  12      -5.431  -1.383   2.213  1.00  0.00           C  
ATOM    676  CD1 LEU B  12      -6.411  -1.652   1.082  1.00  0.00           C  
ATOM    677  CD2 LEU B  12      -5.233  -2.635   3.051  1.00  0.00           C  
ATOM    678  H   LEU B  12      -4.688   1.354   3.238  1.00  0.00           H  
ATOM    679  HA  LEU B  12      -2.600  -0.726   3.185  1.00  0.00           H  
ATOM    680  HB2 LEU B  12      -4.291  -0.288   0.781  1.00  0.00           H  
ATOM    681  HB3 LEU B  12      -3.518  -1.752   1.351  1.00  0.00           H  
ATOM    682  HG  LEU B  12      -5.856  -0.618   2.846  1.00  0.00           H  
ATOM    683 HD11 LEU B  12      -5.998  -2.396   0.417  1.00  0.00           H  
ATOM    684 HD12 LEU B  12      -7.343  -2.013   1.490  1.00  0.00           H  
ATOM    685 HD13 LEU B  12      -6.588  -0.739   0.534  1.00  0.00           H  
ATOM    686 HD21 LEU B  12      -4.443  -2.469   3.768  1.00  0.00           H  
ATOM    687 HD22 LEU B  12      -6.149  -2.868   3.573  1.00  0.00           H  
ATOM    688 HD23 LEU B  12      -4.966  -3.461   2.407  1.00  0.00           H  
ATOM    689  N   LYS B  13      -2.991   1.921   1.254  1.00  0.00           N  
ATOM    690  CA  LYS B  13      -2.282   2.917   0.458  1.00  0.00           C  
ATOM    691  C   LYS B  13      -1.567   3.936   1.344  1.00  0.00           C  
ATOM    692  O   LYS B  13      -0.615   4.585   0.911  1.00  0.00           O  
ATOM    693  CB  LYS B  13      -3.253   3.634  -0.480  1.00  0.00           C  
ATOM    694  CG  LYS B  13      -4.426   4.283   0.237  1.00  0.00           C  
ATOM    695  CD  LYS B  13      -4.165   5.756   0.496  1.00  0.00           C  
ATOM    696  CE  LYS B  13      -5.336   6.619   0.052  1.00  0.00           C  
ATOM    697  NZ  LYS B  13      -4.909   8.005  -0.285  1.00  0.00           N  
ATOM    698  H   LYS B  13      -3.960   2.003   1.367  1.00  0.00           H  
ATOM    699  HA  LYS B  13      -1.545   2.401  -0.136  1.00  0.00           H  
ATOM    700  HB2 LYS B  13      -2.717   4.404  -1.015  1.00  0.00           H  
ATOM    701  HB3 LYS B  13      -3.643   2.921  -1.190  1.00  0.00           H  
ATOM    702  HG2 LYS B  13      -5.310   4.186  -0.376  1.00  0.00           H  
ATOM    703  HG3 LYS B  13      -4.582   3.784   1.182  1.00  0.00           H  
ATOM    704  HD2 LYS B  13      -4.003   5.903   1.553  1.00  0.00           H  
ATOM    705  HD3 LYS B  13      -3.283   6.052  -0.051  1.00  0.00           H  
ATOM    706  HE2 LYS B  13      -5.789   6.169  -0.819  1.00  0.00           H  
ATOM    707  HE3 LYS B  13      -6.061   6.660   0.853  1.00  0.00           H  
ATOM    708  HZ1 LYS B  13      -3.913   8.010  -0.585  1.00  0.00           H  
ATOM    709  HZ2 LYS B  13      -5.493   8.381  -1.059  1.00  0.00           H  
ATOM    710  HZ3 LYS B  13      -5.013   8.623   0.545  1.00  0.00           H  
ATOM    711  N   ALA B  14      -2.030   4.075   2.582  1.00  0.00           N  
ATOM    712  CA  ALA B  14      -1.430   5.020   3.519  1.00  0.00           C  
ATOM    713  C   ALA B  14       0.056   4.738   3.715  1.00  0.00           C  
ATOM    714  O   ALA B  14       0.892   5.627   3.557  1.00  0.00           O  
ATOM    715  CB  ALA B  14      -2.157   4.972   4.854  1.00  0.00           C  
ATOM    716  H   ALA B  14      -2.793   3.533   2.873  1.00  0.00           H  
ATOM    717  HA  ALA B  14      -1.546   6.013   3.110  1.00  0.00           H  
ATOM    718  HB1 ALA B  14      -2.331   3.943   5.133  1.00  0.00           H  
ATOM    719  HB2 ALA B  14      -1.552   5.451   5.610  1.00  0.00           H  
ATOM    720  HB3 ALA B  14      -3.102   5.487   4.769  1.00  0.00           H  
ATOM    721  N   ARG B  15       0.377   3.496   4.062  1.00  0.00           N  
ATOM    722  CA  ARG B  15       1.763   3.099   4.282  1.00  0.00           C  
ATOM    723  C   ARG B  15       2.424   2.671   2.975  1.00  0.00           C  
ATOM    724  O   ARG B  15       3.617   2.890   2.771  1.00  0.00           O  
ATOM    725  CB  ARG B  15       1.831   1.959   5.301  1.00  0.00           C  
ATOM    726  CG  ARG B  15       3.245   1.483   5.590  1.00  0.00           C  
ATOM    727  CD  ARG B  15       4.068   2.560   6.277  1.00  0.00           C  
ATOM    728  NE  ARG B  15       5.319   2.032   6.816  1.00  0.00           N  
ATOM    729  CZ  ARG B  15       6.345   2.793   7.191  1.00  0.00           C  
ATOM    730  NH1 ARG B  15       6.274   4.114   7.087  1.00  0.00           N  
ATOM    731  NH2 ARG B  15       7.446   2.230   7.672  1.00  0.00           N  
ATOM    732  H   ARG B  15      -0.334   2.832   4.175  1.00  0.00           H  
ATOM    733  HA  ARG B  15       2.294   3.953   4.676  1.00  0.00           H  
ATOM    734  HB2 ARG B  15       1.391   2.294   6.229  1.00  0.00           H  
ATOM    735  HB3 ARG B  15       1.261   1.122   4.924  1.00  0.00           H  
ATOM    736  HG2 ARG B  15       3.199   0.615   6.231  1.00  0.00           H  
ATOM    737  HG3 ARG B  15       3.722   1.217   4.657  1.00  0.00           H  
ATOM    738  HD2 ARG B  15       4.295   3.334   5.560  1.00  0.00           H  
ATOM    739  HD3 ARG B  15       3.486   2.978   7.085  1.00  0.00           H  
ATOM    740  HE  ARG B  15       5.399   1.059   6.904  1.00  0.00           H  
ATOM    741 HH11 ARG B  15       5.446   4.545   6.727  1.00  0.00           H  
ATOM    742 HH12 ARG B  15       7.048   4.680   7.370  1.00  0.00           H  
ATOM    743 HH21 ARG B  15       7.504   1.236   7.752  1.00  0.00           H  
ATOM    744 HH22 ARG B  15       8.217   2.802   7.953  1.00  0.00           H  
ATOM    745  N   ASN B  16       1.640   2.057   2.097  1.00  0.00           N  
ATOM    746  CA  ASN B  16       2.148   1.593   0.810  1.00  0.00           C  
ATOM    747  C   ASN B  16       2.644   2.761  -0.038  1.00  0.00           C  
ATOM    748  O   ASN B  16       3.712   2.689  -0.646  1.00  0.00           O  
ATOM    749  CB  ASN B  16       1.058   0.821   0.062  1.00  0.00           C  
ATOM    750  CG  ASN B  16       1.471   0.440  -1.347  1.00  0.00           C  
ATOM    751  OD1 ASN B  16       2.643   0.538  -1.710  1.00  0.00           O  
ATOM    752  ND2 ASN B  16       0.508   0.002  -2.150  1.00  0.00           N  
ATOM    753  H   ASN B  16       0.697   1.909   2.318  1.00  0.00           H  
ATOM    754  HA  ASN B  16       2.977   0.928   1.003  1.00  0.00           H  
ATOM    755  HB2 ASN B  16       0.832  -0.081   0.604  1.00  0.00           H  
ATOM    756  HB3 ASN B  16       0.169   1.431   0.005  1.00  0.00           H  
ATOM    757 HD21 ASN B  16      -0.404  -0.050  -1.792  1.00  0.00           H  
ATOM    758 HD22 ASN B  16       0.747  -0.252  -3.066  1.00  0.00           H  
ATOM    759  N   TYR B  17       1.862   3.835  -0.077  1.00  0.00           N  
ATOM    760  CA  TYR B  17       2.224   5.015  -0.855  1.00  0.00           C  
ATOM    761  C   TYR B  17       3.608   5.527  -0.466  1.00  0.00           C  
ATOM    762  O   TYR B  17       4.315   6.112  -1.285  1.00  0.00           O  
ATOM    763  CB  TYR B  17       1.183   6.120  -0.657  1.00  0.00           C  
ATOM    764  CG  TYR B  17       1.510   7.401  -1.394  1.00  0.00           C  
ATOM    765  CD1 TYR B  17       1.159   7.567  -2.727  1.00  0.00           C  
ATOM    766  CD2 TYR B  17       2.171   8.441  -0.754  1.00  0.00           C  
ATOM    767  CE1 TYR B  17       1.457   8.735  -3.402  1.00  0.00           C  
ATOM    768  CE2 TYR B  17       2.473   9.613  -1.423  1.00  0.00           C  
ATOM    769  CZ  TYR B  17       2.115   9.754  -2.747  1.00  0.00           C  
ATOM    770  OH  TYR B  17       2.413  10.919  -3.416  1.00  0.00           O  
ATOM    771  H   TYR B  17       1.021   3.833   0.427  1.00  0.00           H  
ATOM    772  HA  TYR B  17       2.240   4.731  -1.896  1.00  0.00           H  
ATOM    773  HB2 TYR B  17       0.225   5.771  -1.012  1.00  0.00           H  
ATOM    774  HB3 TYR B  17       1.109   6.351   0.395  1.00  0.00           H  
ATOM    775  HD1 TYR B  17       0.643   6.767  -3.238  1.00  0.00           H  
ATOM    776  HD2 TYR B  17       2.452   8.327   0.282  1.00  0.00           H  
ATOM    777  HE1 TYR B  17       1.176   8.845  -4.439  1.00  0.00           H  
ATOM    778  HE2 TYR B  17       2.988  10.411  -0.908  1.00  0.00           H  
ATOM    779  HH  TYR B  17       2.866  10.709  -4.236  1.00  0.00           H  
ATOM    780  N   ALA B  18       3.988   5.301   0.787  1.00  0.00           N  
ATOM    781  CA  ALA B  18       5.288   5.741   1.276  1.00  0.00           C  
ATOM    782  C   ALA B  18       6.400   4.839   0.760  1.00  0.00           C  
ATOM    783  O   ALA B  18       7.395   5.318   0.216  1.00  0.00           O  
ATOM    784  CB  ALA B  18       5.297   5.782   2.797  1.00  0.00           C  
ATOM    785  H   ALA B  18       3.382   4.830   1.396  1.00  0.00           H  
ATOM    786  HA  ALA B  18       5.458   6.744   0.910  1.00  0.00           H  
ATOM    787  HB1 ALA B  18       5.019   4.814   3.185  1.00  0.00           H  
ATOM    788  HB2 ALA B  18       6.288   6.039   3.143  1.00  0.00           H  
ATOM    789  HB3 ALA B  18       4.593   6.524   3.141  1.00  0.00           H  
ATOM    790  N   LEU B  19       6.229   3.530   0.925  1.00  0.00           N  
ATOM    791  CA  LEU B  19       7.231   2.579   0.459  1.00  0.00           C  
ATOM    792  C   LEU B  19       7.383   2.682  -1.051  1.00  0.00           C  
ATOM    793  O   LEU B  19       8.478   2.910  -1.559  1.00  0.00           O  
ATOM    794  CB  LEU B  19       6.862   1.140   0.839  1.00  0.00           C  
ATOM    795  CG  LEU B  19       6.041   0.978   2.120  1.00  0.00           C  
ATOM    796  CD1 LEU B  19       5.876  -0.494   2.464  1.00  0.00           C  
ATOM    797  CD2 LEU B  19       6.697   1.724   3.273  1.00  0.00           C  
ATOM    798  H   LEU B  19       5.415   3.204   1.359  1.00  0.00           H  
ATOM    799  HA  LEU B  19       8.170   2.835   0.923  1.00  0.00           H  
ATOM    800  HB2 LEU B  19       6.307   0.707   0.021  1.00  0.00           H  
ATOM    801  HB3 LEU B  19       7.779   0.581   0.957  1.00  0.00           H  
ATOM    802  HG  LEU B  19       5.058   1.395   1.965  1.00  0.00           H  
ATOM    803 HD11 LEU B  19       5.424  -1.010   1.630  1.00  0.00           H  
ATOM    804 HD12 LEU B  19       6.843  -0.925   2.674  1.00  0.00           H  
ATOM    805 HD13 LEU B  19       5.242  -0.591   3.334  1.00  0.00           H  
ATOM    806 HD21 LEU B  19       7.768   1.602   3.217  1.00  0.00           H  
ATOM    807 HD22 LEU B  19       6.450   2.774   3.209  1.00  0.00           H  
ATOM    808 HD23 LEU B  19       6.336   1.326   4.210  1.00  0.00           H  
ATOM    809  N   LYS B  20       6.266   2.519  -1.761  1.00  0.00           N  
ATOM    810  CA  LYS B  20       6.248   2.593  -3.222  1.00  0.00           C  
ATOM    811  C   LYS B  20       7.099   3.751  -3.737  1.00  0.00           C  
ATOM    812  O   LYS B  20       7.644   3.693  -4.839  1.00  0.00           O  
ATOM    813  CB  LYS B  20       4.812   2.753  -3.721  1.00  0.00           C  
ATOM    814  CG  LYS B  20       4.516   1.955  -4.982  1.00  0.00           C  
ATOM    815  CD  LYS B  20       3.203   1.198  -4.871  1.00  0.00           C  
ATOM    816  CE  LYS B  20       2.103   1.864  -5.682  1.00  0.00           C  
ATOM    817  NZ  LYS B  20       1.674   3.157  -5.080  1.00  0.00           N  
ATOM    818  H   LYS B  20       5.425   2.347  -1.287  1.00  0.00           H  
ATOM    819  HA  LYS B  20       6.648   1.667  -3.606  1.00  0.00           H  
ATOM    820  HB2 LYS B  20       4.137   2.428  -2.944  1.00  0.00           H  
ATOM    821  HB3 LYS B  20       4.631   3.797  -3.929  1.00  0.00           H  
ATOM    822  HG2 LYS B  20       4.458   2.634  -5.820  1.00  0.00           H  
ATOM    823  HG3 LYS B  20       5.316   1.249  -5.144  1.00  0.00           H  
ATOM    824  HD2 LYS B  20       3.346   0.193  -5.239  1.00  0.00           H  
ATOM    825  HD3 LYS B  20       2.903   1.164  -3.835  1.00  0.00           H  
ATOM    826  HE2 LYS B  20       2.470   2.047  -6.681  1.00  0.00           H  
ATOM    827  HE3 LYS B  20       1.254   1.198  -5.728  1.00  0.00           H  
ATOM    828  HZ1 LYS B  20       2.485   3.629  -4.631  1.00  0.00           H  
ATOM    829  HZ2 LYS B  20       1.288   3.783  -5.816  1.00  0.00           H  
ATOM    830  HZ3 LYS B  20       0.942   2.991  -4.361  1.00  0.00           H  
ATOM    831  N   GLN B  21       7.199   4.803  -2.937  1.00  0.00           N  
ATOM    832  CA  GLN B  21       7.969   5.980  -3.312  1.00  0.00           C  
ATOM    833  C   GLN B  21       9.448   5.826  -2.955  1.00  0.00           C  
ATOM    834  O   GLN B  21      10.324   6.247  -3.710  1.00  0.00           O  
ATOM    835  CB  GLN B  21       7.395   7.218  -2.623  1.00  0.00           C  
ATOM    836  CG  GLN B  21       8.135   8.504  -2.958  1.00  0.00           C  
ATOM    837  CD  GLN B  21       7.380   9.371  -3.946  1.00  0.00           C  
ATOM    838  OE1 GLN B  21       6.312   9.901  -3.637  1.00  0.00           O  
ATOM    839  NE2 GLN B  21       7.931   9.520  -5.145  1.00  0.00           N  
ATOM    840  H   GLN B  21       6.732   4.793  -2.074  1.00  0.00           H  
ATOM    841  HA  GLN B  21       7.881   6.104  -4.379  1.00  0.00           H  
ATOM    842  HB2 GLN B  21       6.364   7.335  -2.922  1.00  0.00           H  
ATOM    843  HB3 GLN B  21       7.437   7.072  -1.555  1.00  0.00           H  
ATOM    844  HG2 GLN B  21       8.282   9.067  -2.048  1.00  0.00           H  
ATOM    845  HG3 GLN B  21       9.095   8.252  -3.383  1.00  0.00           H  
ATOM    846 HE21 GLN B  21       8.783   9.069  -5.323  1.00  0.00           H  
ATOM    847 HE22 GLN B  21       7.464  10.076  -5.803  1.00  0.00           H  
ATOM    848  N   LYS B  22       9.721   5.245  -1.790  1.00  0.00           N  
ATOM    849  CA  LYS B  22      11.095   5.067  -1.327  1.00  0.00           C  
ATOM    850  C   LYS B  22      11.707   3.735  -1.768  1.00  0.00           C  
ATOM    851  O   LYS B  22      12.904   3.516  -1.581  1.00  0.00           O  
ATOM    852  CB  LYS B  22      11.151   5.177   0.196  1.00  0.00           C  
ATOM    853  CG  LYS B  22      10.267   4.165   0.905  1.00  0.00           C  
ATOM    854  CD  LYS B  22      11.078   3.238   1.798  1.00  0.00           C  
ATOM    855  CE  LYS B  22      11.215   3.798   3.205  1.00  0.00           C  
ATOM    856  NZ  LYS B  22      10.065   3.416   4.069  1.00  0.00           N  
ATOM    857  H   LYS B  22       8.982   4.945  -1.220  1.00  0.00           H  
ATOM    858  HA  LYS B  22      11.685   5.868  -1.748  1.00  0.00           H  
ATOM    859  HB2 LYS B  22      12.171   5.025   0.519  1.00  0.00           H  
ATOM    860  HB3 LYS B  22      10.833   6.167   0.487  1.00  0.00           H  
ATOM    861  HG2 LYS B  22       9.545   4.693   1.510  1.00  0.00           H  
ATOM    862  HG3 LYS B  22       9.754   3.573   0.161  1.00  0.00           H  
ATOM    863  HD2 LYS B  22      10.584   2.280   1.849  1.00  0.00           H  
ATOM    864  HD3 LYS B  22      12.062   3.115   1.371  1.00  0.00           H  
ATOM    865  HE2 LYS B  22      12.125   3.414   3.643  1.00  0.00           H  
ATOM    866  HE3 LYS B  22      11.270   4.875   3.147  1.00  0.00           H  
ATOM    867  HZ1 LYS B  22       9.196   3.354   3.501  1.00  0.00           H  
ATOM    868  HZ2 LYS B  22      10.242   2.492   4.514  1.00  0.00           H  
ATOM    869  HZ3 LYS B  22       9.928   4.126   4.816  1.00  0.00           H  
ATOM    870  N   VAL B  23      10.898   2.838  -2.338  1.00  0.00           N  
ATOM    871  CA  VAL B  23      11.401   1.531  -2.775  1.00  0.00           C  
ATOM    872  C   VAL B  23      12.741   1.663  -3.496  1.00  0.00           C  
ATOM    873  O   VAL B  23      13.724   1.021  -3.124  1.00  0.00           O  
ATOM    874  CB  VAL B  23      10.417   0.805  -3.713  1.00  0.00           C  
ATOM    875  CG1 VAL B  23      10.848  -0.640  -3.917  1.00  0.00           C  
ATOM    876  CG2 VAL B  23       9.004   0.868  -3.168  1.00  0.00           C  
ATOM    877  H   VAL B  23       9.950   3.052  -2.458  1.00  0.00           H  
ATOM    878  HA  VAL B  23      11.537   0.920  -1.892  1.00  0.00           H  
ATOM    879  HB  VAL B  23      10.433   1.302  -4.673  1.00  0.00           H  
ATOM    880 HG11 VAL B  23      11.913  -0.723  -3.758  1.00  0.00           H  
ATOM    881 HG12 VAL B  23      10.328  -1.273  -3.214  1.00  0.00           H  
ATOM    882 HG13 VAL B  23      10.609  -0.948  -4.925  1.00  0.00           H  
ATOM    883 HG21 VAL B  23       9.029   0.802  -2.090  1.00  0.00           H  
ATOM    884 HG22 VAL B  23       8.553   1.802  -3.460  1.00  0.00           H  
ATOM    885 HG23 VAL B  23       8.426   0.048  -3.566  1.00  0.00           H  
ATOM    886  N   GLN B  24      12.769   2.498  -4.529  1.00  0.00           N  
ATOM    887  CA  GLN B  24      13.984   2.718  -5.305  1.00  0.00           C  
ATOM    888  C   GLN B  24      15.039   3.437  -4.472  1.00  0.00           C  
ATOM    889  O   GLN B  24      16.237   3.190  -4.618  1.00  0.00           O  
ATOM    890  CB  GLN B  24      13.671   3.528  -6.563  1.00  0.00           C  
ATOM    891  CG  GLN B  24      12.822   4.760  -6.298  1.00  0.00           C  
ATOM    892  CD  GLN B  24      13.046   5.854  -7.325  1.00  0.00           C  
ATOM    893  OE1 GLN B  24      12.293   5.977  -8.291  1.00  0.00           O  
ATOM    894  NE2 GLN B  24      14.085   6.655  -7.119  1.00  0.00           N  
ATOM    895  H   GLN B  24      11.952   2.981  -4.775  1.00  0.00           H  
ATOM    896  HA  GLN B  24      14.370   1.753  -5.595  1.00  0.00           H  
ATOM    897  HB2 GLN B  24      14.600   3.846  -7.012  1.00  0.00           H  
ATOM    898  HB3 GLN B  24      13.143   2.896  -7.262  1.00  0.00           H  
ATOM    899  HG2 GLN B  24      11.781   4.477  -6.319  1.00  0.00           H  
ATOM    900  HG3 GLN B  24      13.069   5.149  -5.321  1.00  0.00           H  
ATOM    901 HE21 GLN B  24      14.641   6.498  -6.328  1.00  0.00           H  
ATOM    902 HE22 GLN B  24      14.253   7.370  -7.767  1.00  0.00           H  
ATOM    903  N   ALA B  25      14.586   4.331  -3.598  1.00  0.00           N  
ATOM    904  CA  ALA B  25      15.490   5.087  -2.741  1.00  0.00           C  
ATOM    905  C   ALA B  25      16.260   4.166  -1.801  1.00  0.00           C  
ATOM    906  O   ALA B  25      17.386   4.469  -1.404  1.00  0.00           O  
ATOM    907  CB  ALA B  25      14.713   6.125  -1.944  1.00  0.00           C  
ATOM    908  H   ALA B  25      13.621   4.483  -3.527  1.00  0.00           H  
ATOM    909  HA  ALA B  25      16.193   5.608  -3.374  1.00  0.00           H  
ATOM    910  HB1 ALA B  25      13.708   5.769  -1.773  1.00  0.00           H  
ATOM    911  HB2 ALA B  25      15.202   6.293  -0.996  1.00  0.00           H  
ATOM    912  HB3 ALA B  25      14.677   7.051  -2.499  1.00  0.00           H  
ATOM    913  N   LEU B  26      15.647   3.041  -1.448  1.00  0.00           N  
ATOM    914  CA  LEU B  26      16.278   2.077  -0.553  1.00  0.00           C  
ATOM    915  C   LEU B  26      17.336   1.261  -1.289  1.00  0.00           C  
ATOM    916  O   LEU B  26      18.511   1.272  -0.919  1.00  0.00           O  
ATOM    917  CB  LEU B  26      15.225   1.144   0.053  1.00  0.00           C  
ATOM    918  CG  LEU B  26      14.138   1.838   0.875  1.00  0.00           C  
ATOM    919  CD1 LEU B  26      13.258   0.810   1.568  1.00  0.00           C  
ATOM    920  CD2 LEU B  26      14.757   2.784   1.892  1.00  0.00           C  
ATOM    921  H   LEU B  26      14.750   2.854  -1.795  1.00  0.00           H  
ATOM    922  HA  LEU B  26      16.756   2.628   0.242  1.00  0.00           H  
ATOM    923  HB2 LEU B  26      14.749   0.603  -0.753  1.00  0.00           H  
ATOM    924  HB3 LEU B  26      15.729   0.435   0.692  1.00  0.00           H  
ATOM    925  HG  LEU B  26      13.513   2.418   0.213  1.00  0.00           H  
ATOM    926 HD11 LEU B  26      13.871  -0.002   1.931  1.00  0.00           H  
ATOM    927 HD12 LEU B  26      12.748   1.275   2.398  1.00  0.00           H  
ATOM    928 HD13 LEU B  26      12.532   0.426   0.867  1.00  0.00           H  
ATOM    929 HD21 LEU B  26      15.729   2.412   2.185  1.00  0.00           H  
ATOM    930 HD22 LEU B  26      14.865   3.765   1.453  1.00  0.00           H  
ATOM    931 HD23 LEU B  26      14.118   2.847   2.761  1.00  0.00           H  
ATOM    932  N   ARG B  27      16.913   0.551  -2.331  1.00  0.00           N  
ATOM    933  CA  ARG B  27      17.827  -0.272  -3.117  1.00  0.00           C  
ATOM    934  C   ARG B  27      18.963   0.569  -3.692  1.00  0.00           C  
ATOM    935  O   ARG B  27      20.106   0.116  -3.770  1.00  0.00           O  
ATOM    936  CB  ARG B  27      17.073  -0.970  -4.250  1.00  0.00           C  
ATOM    937  CG  ARG B  27      16.249  -0.023  -5.108  1.00  0.00           C  
ATOM    938  CD  ARG B  27      14.936  -0.659  -5.536  1.00  0.00           C  
ATOM    939  NE  ARG B  27      14.592  -0.325  -6.915  1.00  0.00           N  
ATOM    940  CZ  ARG B  27      13.744  -1.031  -7.660  1.00  0.00           C  
ATOM    941  NH1 ARG B  27      13.148  -2.107  -7.161  1.00  0.00           N  
ATOM    942  NH2 ARG B  27      13.491  -0.659  -8.907  1.00  0.00           N  
ATOM    943  H   ARG B  27      15.965   0.582  -2.577  1.00  0.00           H  
ATOM    944  HA  ARG B  27      18.246  -1.020  -2.461  1.00  0.00           H  
ATOM    945  HB2 ARG B  27      17.787  -1.469  -4.887  1.00  0.00           H  
ATOM    946  HB3 ARG B  27      16.407  -1.706  -3.824  1.00  0.00           H  
ATOM    947  HG2 ARG B  27      16.037   0.870  -4.540  1.00  0.00           H  
ATOM    948  HG3 ARG B  27      16.818   0.234  -5.989  1.00  0.00           H  
ATOM    949  HD2 ARG B  27      15.024  -1.731  -5.445  1.00  0.00           H  
ATOM    950  HD3 ARG B  27      14.151  -0.306  -4.882  1.00  0.00           H  
ATOM    951  HE  ARG B  27      15.016   0.466  -7.309  1.00  0.00           H  
ATOM    952 HH11 ARG B  27      13.333  -2.393  -6.222  1.00  0.00           H  
ATOM    953 HH12 ARG B  27      12.511  -2.632  -7.728  1.00  0.00           H  
ATOM    954 HH21 ARG B  27      13.937   0.151  -9.288  1.00  0.00           H  
ATOM    955 HH22 ARG B  27      12.855  -1.188  -9.468  1.00  0.00           H  
ATOM    956  N   HIS B  28      18.641   1.793  -4.095  1.00  0.00           N  
ATOM    957  CA  HIS B  28      19.635   2.697  -4.664  1.00  0.00           C  
ATOM    958  C   HIS B  28      20.523   3.286  -3.573  1.00  0.00           C  
ATOM    959  O   HIS B  28      21.692   2.923  -3.448  1.00  0.00           O  
ATOM    960  CB  HIS B  28      18.947   3.820  -5.440  1.00  0.00           C  
ATOM    961  CG  HIS B  28      18.289   3.360  -6.704  1.00  0.00           C  
ATOM    962  ND1 HIS B  28      18.143   2.036  -7.055  1.00  0.00           N  
ATOM    963  CD2 HIS B  28      17.728   4.079  -7.710  1.00  0.00           C  
ATOM    964  CE1 HIS B  28      17.514   1.993  -8.238  1.00  0.00           C  
ATOM    965  NE2 HIS B  28      17.240   3.205  -8.677  1.00  0.00           N  
ATOM    966  H   HIS B  28      17.713   2.097  -4.008  1.00  0.00           H  
ATOM    967  HA  HIS B  28      20.250   2.126  -5.343  1.00  0.00           H  
ATOM    968  HB2 HIS B  28      18.188   4.269  -4.816  1.00  0.00           H  
ATOM    969  HB3 HIS B  28      19.680   4.570  -5.701  1.00  0.00           H  
ATOM    970  HD1 HIS B  28      18.446   1.264  -6.534  1.00  0.00           H  
ATOM    971  HD2 HIS B  28      17.666   5.156  -7.761  1.00  0.00           H  
ATOM    972  HE1 HIS B  28      17.263   1.082  -8.762  1.00  0.00           H  
ATOM    973  N   LYS B  29      19.959   4.197  -2.786  1.00  0.00           N  
ATOM    974  CA  LYS B  29      20.700   4.838  -1.706  1.00  0.00           C  
ATOM    975  C   LYS B  29      20.862   3.891  -0.521  1.00  0.00           C  
ATOM    976  O   LYS B  29      19.922   3.196  -0.136  1.00  0.00           O  
ATOM    977  CB  LYS B  29      19.989   6.117  -1.261  1.00  0.00           C  
ATOM    978  CG  LYS B  29      20.934   7.278  -0.996  1.00  0.00           C  
ATOM    979  CD  LYS B  29      21.640   7.127   0.342  1.00  0.00           C  
ATOM    980  CE  LYS B  29      21.897   8.478   0.990  1.00  0.00           C  
ATOM    981  NZ  LYS B  29      20.692   8.994   1.696  1.00  0.00           N  
ATOM    982  H   LYS B  29      19.022   4.444  -2.936  1.00  0.00           H  
ATOM    983  HA  LYS B  29      21.679   5.093  -2.083  1.00  0.00           H  
ATOM    984  HB2 LYS B  29      19.294   6.416  -2.032  1.00  0.00           H  
ATOM    985  HB3 LYS B  29      19.440   5.914  -0.353  1.00  0.00           H  
ATOM    986  HG2 LYS B  29      21.676   7.311  -1.780  1.00  0.00           H  
ATOM    987  HG3 LYS B  29      20.368   8.197  -0.993  1.00  0.00           H  
ATOM    988  HD2 LYS B  29      21.021   6.536   1.000  1.00  0.00           H  
ATOM    989  HD3 LYS B  29      22.585   6.627   0.186  1.00  0.00           H  
ATOM    990  HE2 LYS B  29      22.703   8.374   1.702  1.00  0.00           H  
ATOM    991  HE3 LYS B  29      22.185   9.182   0.224  1.00  0.00           H  
ATOM    992  HZ1 LYS B  29      20.070   8.204   1.965  1.00  0.00           H  
ATOM    993  HZ2 LYS B  29      20.973   9.507   2.556  1.00  0.00           H  
ATOM    994  HZ3 LYS B  29      20.165   9.642   1.076  1.00  0.00           H  
ATOM    995  N   GLY B  30      22.060   3.870   0.053  1.00  0.00           N  
ATOM    996  CA  GLY B  30      22.324   3.007   1.189  1.00  0.00           C  
ATOM    997  C   GLY B  30      22.067   3.697   2.515  1.00  0.00           C  
ATOM    998  O   GLY B  30      21.637   4.850   2.550  1.00  0.00           O  
ATOM    999  H   GLY B  30      22.772   4.447  -0.297  1.00  0.00           H  
ATOM   1000  HA2 GLY B  30      21.688   2.137   1.120  1.00  0.00           H  
ATOM   1001  HA3 GLY B  30      23.355   2.689   1.154  1.00  0.00           H  
HETATM 1002  N   NH2 B  31      22.332   2.995   3.611  1.00  0.00           N  
HETATM 1003  HN1 NH2 B  31      22.672   2.082   3.505  1.00  0.00           H  
HETATM 1004  HN2 NH2 B  31      22.175   3.419   4.480  1.00  0.00           H  
TER    1005      NH2 B  31                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  467  472                                                                
CONECT  472  467  473  474                                                      
CONECT  473  472                                                                
CONECT  474  472                                                                
CONECT  476  477  478  482                                                      
CONECT  477  476                                                                
CONECT  478  476  479  480  481                                                 
CONECT  479  478                                                                
CONECT  480  478                                                                
CONECT  481  478                                                                
CONECT  482  476                                                                
CONECT  997 1002                                                                
CONECT 1002  997 1003 1004                                                      
CONECT 1003 1002                                                                
CONECT 1004 1002                                                                
MASTER      198    0    4    3    0    0    2    6  494    2   22    6          
END