HEADER    VIRAL PROTEIN                           12-JUL-06   2HN8              
TITLE     STRUCTURAL CHARACTERIZATION AND OLIGOMERIZATION OF PB1-F2, A PRO-     
TITLE    2 APOPTOTIC INFLUENZA A VIRUS PROTEIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN PB1-F2;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, AMINO ACID RESIDUES 50-87;              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY EXPRESSED/FOUND IN CELLS INFECTED WITH   
SOURCE   5 HOMO SAPIENS (HUMAN) INFLUENZA A VIRUS STRAIN A/PUERTO RICO/8/34     
SOURCE   6 (H1N1).                                                              
KEYWDS    PRO-APOPTOTIC MITOCHONDRIAL TARGETING PROTEIN, VIRAL PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.BRUNS,N.STUDTRUCKER,A.SHARMA,T.FOSSEN,D.MITZNER,A.EISSMANN,         
AUTHOR   2 U.TESSMER,R.RODER,P.HENKLEIN,V.WRAY,U.SCHUBERT                       
REVDAT   5   09-MAR-22 2HN8    1       REMARK                                   
REVDAT   4   24-FEB-09 2HN8    1       VERSN                                    
REVDAT   3   09-JAN-07 2HN8    1       JRNL                                     
REVDAT   2   14-NOV-06 2HN8    1       HEADER                                   
REVDAT   1   07-NOV-06 2HN8    0                                                
JRNL        AUTH   K.BRUNS,N.STUDTRUCKER,A.SHARMA,T.FOSSEN,D.MITZNER,           
JRNL        AUTH 2 A.EISSMANN,U.TESSMER,R.RODER,P.HENKLEIN,V.WRAY,U.SCHUBERT    
JRNL        TITL   STRUCTURAL CHARACTERIZATION AND OLIGOMERIZATION OF PB1-F2, A 
JRNL        TITL 2 PRO-APOPTOTIC INFLUENZA A VIRUS PROTEIN.                     
JRNL        REF    J.BIOL.CHEM.                  V. 282   353 2007              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   17052982                                                     
JRNL        DOI    10.1074/JBC.M606494200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : A.T.BRUNGER, P.D.ADAMS, G.M.CLORE, W.L.DELANO,       
REMARK   3                 P.GROS, R.W.GROSSE-KUNSTLEVE, J.-S.JIANG,            
REMARK   3                 J.KUSZEWSKI, M.NILGES, N.S.PANNU, R.J.READ,          
REMARK   3                 L.M.RICE, T.SIMONSON, G.L.WARREN                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HN8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038537.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PB(50-87), 300 K, PH 3, 50%   
REMARK 210                                   H2O, 50% TFE-D2                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR 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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 A     7     H    GLN A    11              1.34            
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 ASN A  17      -79.84    -58.57                                   
REMARK 500  2 PRO A   3     -151.53    -91.17                                   
REMARK 500  2 LYS A   4      -27.36     71.05                                   
REMARK 500  2 ASN A  17      -76.93    -62.86                                   
REMARK 500  3 PRO A   3     -149.76    -89.39                                   
REMARK 500  3 LYS A   4      -30.41     75.72                                   
REMARK 500  3 ASN A  17      -79.93    -64.62                                   
REMARK 500  4 ASN A  17      -82.63    -60.92                                   
REMARK 500  5 ASN A  17      -78.05    -59.87                                   
REMARK 500  6 PRO A   3     -153.42    -94.20                                   
REMARK 500  6 LYS A   4      -26.78     68.97                                   
REMARK 500  6 ASN A  17      -78.07    -61.99                                   
REMARK 500  7 PRO A   3     -151.09    -91.01                                   
REMARK 500  7 LYS A   4      -24.75     71.74                                   
REMARK 500  7 ASN A  17      -82.39    -60.08                                   
REMARK 500  8 PRO A   3     -151.59    -90.02                                   
REMARK 500  8 LYS A   4      -28.34     72.04                                   
REMARK 500  8 ASN A  17      -82.15    -61.84                                   
REMARK 500  9 PRO A   3     -151.09    -92.70                                   
REMARK 500  9 LYS A   4      -30.42     75.30                                   
REMARK 500  9 ASN A  17      -79.99    -67.17                                   
REMARK 500 10 ASN A  17      -79.08    -57.45                                   
REMARK 500 11 ASN A  17      -80.33    -62.18                                   
REMARK 500 12 ASN A  17      -82.29    -62.40                                   
REMARK 500 13 ASN A  17      -82.20    -56.99                                   
REMARK 500 14 ASN A  17      -78.09    -56.58                                   
REMARK 500 15 ASN A  17      -85.06    -58.20                                   
REMARK 500 16 PRO A   3     -151.36    -91.21                                   
REMARK 500 16 LYS A   4      -29.24     71.65                                   
REMARK 500 16 ASN A  17      -78.60    -64.28                                   
REMARK 500 17 PRO A   3     -150.71    -90.89                                   
REMARK 500 17 LYS A   4      -28.99     70.05                                   
REMARK 500 17 ASN A  17      -82.72    -62.12                                   
REMARK 500 18 PRO A   3     -150.66    -90.79                                   
REMARK 500 18 LYS A   4      -27.94     74.36                                   
REMARK 500 18 ASN A  17      -77.71    -57.64                                   
REMARK 500 19 PRO A   3     -149.41    -89.62                                   
REMARK 500 19 LYS A   4      -29.46     76.20                                   
REMARK 500 19 ASN A  17      -82.14    -61.36                                   
REMARK 500 20 PRO A   3     -150.81    -91.78                                   
REMARK 500 20 LYS A   4      -29.43     74.56                                   
REMARK 500 20 ASN A  17      -85.31    -61.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7258   RELATED DB: BMRB                                  
REMARK 900 1H CHEMICAL SHIFT DATA FOR PB(50-87)                                 
REMARK 900 RELATED ID: 7289   RELATED DB: BMRB                                  
REMARK 900 1H CHEMICAL SHIFT DATA FOR PB(1-40)                                  
REMARK 900 RELATED ID: 7290   RELATED DB: BMRB                                  
REMARK 900 1H CHEMICAL SHIFT DATA FOR PB(30-70)                                 
DBREF  2HN8 A    1    38  UNP    P0C0U1   PB1F2_IAPUE     50     87             
SEQRES   1 A   38  VAL MET PRO LYS GLN ILE VAL TYR TRP LYS GLN TRP LEU          
SEQRES   2 A   38  SER LEU ARG ASN PRO ILE LEU VAL PHE LEU LYS THR ARG          
SEQRES   3 A   38  VAL LEU LYS ARG TRP ARG LEU PHE SER LYS HIS GLU              
HELIX    1   1 MET A    2  SER A   14  1                                  13    
HELIX    2   2 LEU A   15  GLU A   38  1                                  24    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1     -26.280   2.322   0.557  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.605   1.051   0.181  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.649   0.051   1.331  1.00  0.00           C  
ATOM      4  O   VAL A   1     -26.000   0.401   2.457  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -24.133   1.285  -0.216  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -23.653   0.189  -1.154  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -23.953   2.655  -0.855  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -27.086   2.084   1.171  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -26.599   2.782  -0.320  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -25.588   2.912   1.061  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -26.124   0.629  -0.667  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -23.531   1.247   0.679  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -22.946   0.601  -1.859  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -24.496  -0.222  -1.689  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -23.175  -0.592  -0.581  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -23.696   3.377  -0.094  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -24.873   2.952  -1.337  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -23.161   2.609  -1.589  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.292  -1.195   1.039  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.287  -2.241   2.036  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.251  -1.953   3.127  1.00  0.00           C  
ATOM     22  O   MET A   2     -23.051  -1.924   2.860  1.00  0.00           O  
ATOM     23  CB  MET A   2     -24.997  -3.575   1.358  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.242  -4.396   1.083  1.00  0.00           C  
ATOM     25  SD  MET A   2     -26.810  -5.306   2.532  1.00  0.00           S  
ATOM     26  CE  MET A   2     -25.637  -6.658   2.563  1.00  0.00           C  
ATOM     27  H   MET A   2     -25.024  -1.420   0.128  1.00  0.00           H  
ATOM     28  HA  MET A   2     -26.264  -2.277   2.479  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -24.504  -3.388   0.416  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -24.343  -4.143   1.983  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -27.027  -3.727   0.762  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.025  -5.099   0.293  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -24.987  -6.552   3.419  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -25.046  -6.643   1.659  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -26.169  -7.596   2.629  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.708  -1.731   4.376  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.835  -1.436   5.522  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.606  -2.323   5.597  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.584  -1.946   6.160  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.727  -1.713   6.736  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -26.025  -2.226   6.199  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.115  -1.743   4.786  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.527  -0.407   5.525  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -24.251  -2.450   7.366  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.864  -0.805   7.286  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -26.027  -3.306   6.223  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.845  -1.835   6.783  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.693  -2.432   4.188  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.540  -0.751   4.747  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.735  -3.508   5.060  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.653  -4.488   5.074  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.833  -4.443   3.799  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.711  -4.937   3.767  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.227  -5.889   5.249  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.963  -6.090   6.563  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -24.010  -7.187   6.452  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -23.369  -8.561   6.344  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -23.284  -9.024   4.931  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.592  -3.740   4.663  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.998  -4.267   5.905  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.919  -6.075   4.440  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.422  -6.606   5.196  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.249  -6.364   7.326  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -23.450  -5.166   6.837  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -24.637  -7.162   7.331  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -24.611  -7.009   5.573  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -22.372  -8.513   6.757  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -23.960  -9.265   6.910  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -23.461 -10.048   4.879  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -22.338  -8.828   4.546  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -23.991  -8.531   4.349  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.394  -3.868   2.747  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.701  -3.788   1.479  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.868  -2.521   1.400  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.830  -2.493   0.741  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.729  -3.888   0.345  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -21.754  -2.714  -0.624  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.791  -2.828  -1.769  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.090  -2.401  -2.884  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -19.638  -3.393  -1.524  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.296  -3.498   2.817  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.034  -4.626   1.427  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.557  -4.794  -0.217  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.702  -3.952   0.802  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.720  -2.661  -1.054  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.553  -1.810  -0.078  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.449  -3.705  -0.620  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.032  -3.486  -2.261  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.301  -1.489   2.103  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.565  -0.250   2.123  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.508  -0.298   3.215  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.464   0.337   3.108  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.458   0.980   2.319  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.600   0.732   3.302  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.985   1.431   0.978  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.127   0.285   4.661  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.104  -1.575   2.635  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.080  -0.152   1.159  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.838   1.757   2.706  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.142   1.645   3.434  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.270  -0.010   2.910  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -20.150   1.594   0.310  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.542   2.347   1.096  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.626   0.663   0.573  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.058  -0.785   4.677  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.825   0.615   5.415  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.152   0.710   4.859  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.777  -1.107   4.242  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.859  -1.309   5.337  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.753  -2.210   4.835  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.578  -1.974   5.069  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.581  -1.941   6.544  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.593  -3.464   6.473  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.954  -1.465   7.828  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.601  -1.616   4.241  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.448  -0.348   5.631  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.604  -1.602   6.532  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.579  -3.835   6.508  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -19.059  -3.777   5.551  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -19.149  -3.859   7.310  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.683  -1.511   8.620  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.623  -0.447   7.698  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.114  -2.093   8.070  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.173  -3.207   4.066  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.267  -4.137   3.416  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.329  -3.328   2.563  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.110  -3.468   2.624  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.037  -5.086   2.516  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.613  -6.495   2.725  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.466  -6.984   4.002  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.311  -7.322   1.664  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.039  -8.239   4.227  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -15.886  -8.600   1.873  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.744  -9.068   3.165  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.307 -10.353   3.391  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.122  -3.282   3.893  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.718  -4.713   4.165  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.085  -5.011   2.727  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.854  -4.831   1.483  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.698  -6.359   4.842  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.419  -6.960   0.659  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -15.936  -8.556   5.233  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.665  -9.218   1.031  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.348 -10.375   3.363  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.941  -2.427   1.800  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.207  -1.515   0.951  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.293  -0.723   1.832  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.066  -0.792   1.764  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.180  -0.546   0.293  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.408  -0.835  -1.113  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.534  -1.273  -1.689  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.459  -0.688  -2.117  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.320  -1.415  -3.042  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.047  -1.057  -3.319  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.162  -0.276  -2.089  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.365  -1.025  -4.514  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.464  -0.235  -3.269  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.077  -0.611  -4.476  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.927  -2.346   1.851  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.650  -2.067   0.209  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.129  -0.583   0.798  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.774   0.455   0.354  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.440  -1.472  -1.143  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.956  -1.713  -3.692  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.708   0.006  -1.150  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.822  -1.309  -5.446  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.445   0.090  -3.271  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.516  -0.572  -5.380  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.964   0.011   2.682  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.332   0.860   3.675  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.189   0.122   4.361  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.065   0.608   4.404  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.394   1.312   4.700  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.915   1.420   6.145  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -13.528   2.026   6.240  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -13.457   3.113   7.301  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -14.569   4.094   7.168  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.951  -0.037   2.635  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.933   1.725   3.172  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.773   2.275   4.404  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.205   0.604   4.676  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -15.605   2.042   6.695  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.896   0.432   6.581  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -12.829   1.242   6.489  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -13.270   2.448   5.280  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.511   2.651   8.276  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -12.515   3.633   7.202  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.244   5.043   7.441  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -15.362   3.821   7.783  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -14.904   4.123   6.183  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.481  -1.052   4.894  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.468  -1.838   5.589  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.480  -2.468   4.619  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.594  -3.225   5.010  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.125  -2.907   6.459  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.668  -4.082   5.664  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.214  -5.216   6.531  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.787  -6.170   6.006  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -14.036  -5.142   7.859  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.399  -1.398   4.820  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.913  -1.153   6.221  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.396  -3.277   7.154  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.941  -2.462   7.010  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.463  -3.725   5.023  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.874  -4.470   5.047  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.564  -4.368   8.236  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.390  -5.873   8.407  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.635  -2.140   3.360  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.757  -2.633   2.321  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.926  -1.497   1.744  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.760  -1.687   1.445  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.572  -3.305   1.229  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.747  -4.138   0.368  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.648  -5.470   0.375  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.883  -3.662  -0.614  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.731  -5.868  -0.554  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.250  -4.759  -1.188  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.602  -2.397  -1.042  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.322  -4.627  -2.199  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.677  -2.231  -2.056  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.039  -3.358  -2.632  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.362  -1.550   3.117  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.063  -3.358   2.750  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.308  -3.915   1.664  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.042  -2.574   0.618  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.203  -6.096   1.027  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.473  -6.781  -0.733  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.106  -1.555  -0.577  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.838  -5.482  -2.637  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.440  -1.234  -2.410  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.317  -3.212  -3.423  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.512  -0.311   1.606  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.781   0.829   1.077  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.265   1.702   2.206  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.455   2.592   1.982  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.669   1.650   0.139  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.942   2.743  -0.650  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -9.595   2.252  -2.046  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.792   4.003  -0.722  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.440  -0.192   1.873  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.929   0.452   0.523  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.133   0.974  -0.565  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.444   2.116   0.728  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -9.020   2.989  -0.144  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -8.908   1.421  -1.976  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -9.133   3.054  -2.605  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -10.495   1.934  -2.551  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -11.341   4.014  -1.652  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.152   4.872  -0.672  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -11.485   4.018   0.106  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.714   1.433   3.426  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.253   2.201   4.569  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.958   1.617   5.085  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.012   2.340   5.377  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.298   2.222   5.686  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.432   3.519   6.238  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.351   0.702   3.560  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.064   3.200   4.228  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.250   1.910   5.294  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.996   1.541   6.465  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.330   3.474   7.192  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.931   0.302   5.195  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.762  -0.400   5.663  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.781  -0.633   4.538  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.636  -0.190   4.598  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.188  -1.721   6.282  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.260  -1.593   7.355  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.060  -0.326   8.170  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.613  -1.586   6.691  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.724  -0.215   4.962  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.289   0.202   6.404  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.575  -2.363   5.494  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.330  -2.181   6.711  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.211  -2.440   8.018  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.797  -0.284   8.959  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.175   0.532   7.522  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -7.069  -0.325   8.600  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.177  -2.449   7.010  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.471  -1.618   5.614  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.144  -0.684   6.958  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.236  -1.323   3.509  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.378  -1.609   2.361  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.646  -0.359   1.908  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.533  -0.422   1.401  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.192  -2.176   1.201  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.470  -3.667   1.311  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.199  -4.459   1.571  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.394  -5.891   1.358  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.399  -6.754   1.168  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -3.139  -6.336   1.163  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -4.664  -8.040   0.981  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.170  -1.640   3.521  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.655  -2.327   2.668  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.131  -1.664   1.164  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.665  -1.993   0.279  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.158  -3.833   2.126  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.914  -4.008   0.387  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.427  -4.107   0.903  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.893  -4.294   2.594  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.314  -6.227   1.357  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -2.932  -5.368   1.304  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -2.396  -6.990   1.020  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.611  -8.361   0.983  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -3.916  -8.689   0.838  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.292   0.769   2.101  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.747   2.054   1.727  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.417   2.319   2.427  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.357   2.144   1.826  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.765   3.123   2.068  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.428   3.717   0.851  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.177   3.300  -0.279  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.283   4.699   1.083  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.171   0.738   2.513  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.584   2.049   0.662  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.515   2.689   2.693  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.296   3.899   2.610  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.430   4.976   2.012  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.732   5.101   0.324  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.435   2.745   3.708  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.227   3.019   4.446  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.262   1.862   4.386  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.057   2.023   4.578  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.688   3.247   5.887  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.080   2.754   5.911  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.600   2.996   4.534  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.780   3.891   4.079  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.057   2.689   6.565  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.638   4.297   6.120  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.089   1.702   6.137  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.653   3.308   6.632  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.382   2.313   4.296  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.923   4.018   4.429  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.810   0.688   4.120  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -0.989  -0.518   4.043  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.185  -0.547   2.750  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.942  -1.027   2.715  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.832  -1.804   4.172  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.440  -1.883   5.578  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -0.984  -3.038   3.875  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -2.858  -3.278   6.000  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.794   0.639   3.976  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.297  -0.484   4.870  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.625  -1.759   3.446  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.717  -1.525   6.292  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.312  -1.252   5.620  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.156  -3.082   4.567  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.605  -2.981   2.865  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.589  -3.926   3.981  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.372  -3.762   5.183  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.517  -3.215   6.853  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -1.981  -3.852   6.264  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.758   0.007   1.704  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.078   0.082   0.416  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.042   1.075   0.555  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.183   0.828   0.174  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.029   0.517  -0.704  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.237  -0.393  -0.943  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.534  -0.508  -2.430  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.012  -1.772  -0.336  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.632   0.400   1.813  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.333  -0.887   0.192  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.395   1.506  -0.469  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.463   0.573  -1.622  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.098   0.046  -0.466  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -3.601  -0.580  -2.579  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.055  -1.391  -2.827  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -2.158   0.366  -2.941  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.850  -1.670   0.728  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -1.146  -2.230  -0.790  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -2.880  -2.389  -0.511  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.702   2.179   1.187  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.632   3.214   1.483  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.785   2.636   2.261  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.952   2.770   1.903  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.944   4.210   2.384  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.962   4.881   3.263  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.117   5.182   1.574  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.213   2.283   1.517  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.959   3.703   0.584  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.280   3.644   3.019  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.467   5.510   3.980  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.630   5.464   2.652  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.523   4.108   3.776  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.598   4.619   0.988  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.762   5.747   0.916  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.406   5.854   2.236  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.400   1.966   3.337  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.316   1.321   4.234  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.217   0.389   3.435  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.376   0.172   3.768  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.474   0.585   5.253  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.976  -0.740   5.545  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.187  -0.896   6.145  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.236  -1.814   5.193  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.670  -2.147   6.401  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.694  -3.080   5.434  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.920  -3.252   6.041  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.435   1.882   3.524  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.919   2.060   4.741  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.433   1.135   6.167  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.478   0.476   4.864  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.758  -0.016   6.409  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.287  -1.643   4.699  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.625  -2.262   6.873  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.099  -3.928   5.152  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.291  -4.237   6.223  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.660  -0.115   2.350  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.404  -1.004   1.427  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.277  -0.177   0.526  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.352  -0.587   0.094  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.449  -1.808   0.536  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.885  -3.069   1.159  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.738  -4.270   0.791  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.809  -2.894   2.652  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.721   0.148   2.150  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.021  -1.671   2.005  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.623  -1.172   0.263  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       3.978  -2.085  -0.364  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.886  -3.230   0.788  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       4.731  -3.936   0.528  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       3.295  -4.782  -0.050  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.796  -4.943   1.634  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       2.870  -1.835   2.880  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       3.632  -3.412   3.119  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       1.874  -3.288   3.016  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.760   0.985   0.247  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.389   1.947  -0.614  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.606   2.546   0.048  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.664   2.685  -0.562  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.351   3.009  -0.939  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.916   2.978  -2.376  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.492   2.467  -2.492  1.00  0.00           C  
ATOM    433  CE  LYS A  24       1.496   3.606  -2.645  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       0.396   3.521  -1.645  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.897   1.205   0.640  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.684   1.450  -1.518  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.488   2.820  -0.340  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.723   3.979  -0.696  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.977   3.970  -2.789  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.568   2.310  -2.909  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.421   1.819  -3.352  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.257   1.908  -1.594  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       2.016   4.544  -2.515  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       1.073   3.565  -3.638  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.610   4.126  -0.827  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       0.287   2.540  -1.317  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24      -0.499   3.834  -2.071  1.00  0.00           H  
ATOM    448  N   THR A  25       6.436   2.878   1.307  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.489   3.454   2.109  1.00  0.00           C  
ATOM    450  C   THR A  25       8.547   2.411   2.419  1.00  0.00           C  
ATOM    451  O   THR A  25       9.741   2.668   2.304  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.910   4.006   3.406  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.941   4.355   4.312  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.991   3.026   4.103  1.00  0.00           C  
ATOM    455  H   THR A  25       5.572   2.722   1.711  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.931   4.254   1.541  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.338   4.892   3.182  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.666   5.112   4.834  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.260   3.569   4.684  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.571   2.391   4.755  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.482   2.417   3.364  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.108   1.217   2.796  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.043   0.146   3.093  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.911  -0.115   1.872  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.118  -0.316   1.971  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.268  -1.111   3.458  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.628  -1.069   4.841  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.554  -0.471   5.889  1.00  0.00           C  
ATOM    469  NE  ARG A  26       9.741  -1.294   6.110  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       9.811  -2.273   7.011  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.759  -2.570   7.767  1.00  0.00           N  
ATOM    472  NH2 ARG A  26      10.935  -2.962   7.155  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.135   1.045   2.859  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.665   0.447   3.919  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.483  -1.238   2.726  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.934  -1.959   3.413  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.736  -0.471   4.796  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.370  -2.072   5.133  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       8.862   0.509   5.556  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.012  -0.378   6.817  1.00  0.00           H  
ATOM    481  HE  ARG A  26      10.531  -1.104   5.562  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       7.906  -2.060   7.663  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       8.822  -3.306   8.441  1.00  0.00           H  
ATOM    484 HH21 ARG A  26      11.729  -2.746   6.587  1.00  0.00           H  
ATOM    485 HH22 ARG A  26      10.988  -3.696   7.832  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.261  -0.070   0.723  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.889  -0.265  -0.566  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.704   0.967  -0.954  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.594   0.901  -1.796  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.785  -0.490  -1.607  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.155   0.107  -2.944  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.455  -1.967  -1.730  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.308   0.128   0.738  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.518  -1.144  -0.533  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.905   0.024  -1.253  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.152  -0.201  -3.211  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.116   1.182  -2.864  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.456  -0.227  -3.693  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.683  -2.104  -2.473  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.106  -2.336  -0.776  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.340  -2.511  -2.025  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.369   2.084  -0.322  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.000   3.356  -0.549  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.284   3.417   0.238  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.348   3.726  -0.287  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.013   4.462  -0.129  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.290   5.180   1.196  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.647   5.864   1.185  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.192   6.192   1.496  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.669   2.050   0.330  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.215   3.452  -1.590  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.975   5.188  -0.903  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.038   4.013  -0.055  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.291   4.446   1.984  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.549   6.870   1.564  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.029   5.893   0.176  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.326   5.308   1.812  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.847   6.059   2.510  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.367   6.044   0.814  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.581   7.193   1.376  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.155   3.077   1.501  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.284   3.048   2.412  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.207   1.924   2.011  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.409   1.959   2.262  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.824   2.897   3.868  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.299   1.512   4.220  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.941   1.411   5.696  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.590   0.199   6.347  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      11.982  -0.112   7.670  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.278   2.813   1.813  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.809   3.970   2.300  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.657   3.114   4.519  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.038   3.613   4.058  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.415   1.312   3.634  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.060   0.780   3.993  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      12.281   2.302   6.202  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.868   1.328   5.791  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.467  -0.653   5.696  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.642   0.399   6.482  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      12.165  -1.104   7.924  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      10.954   0.042   7.637  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      12.389   0.504   8.404  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.625   0.959   1.330  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.343  -0.166   0.816  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.005   0.257  -0.471  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.092  -0.193  -0.810  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.365  -1.295   0.582  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.118  -2.118   1.820  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.661  -3.531   1.686  1.00  0.00           C  
ATOM    550  NE  ARG A  30      14.925  -3.701   2.400  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      15.419  -4.882   2.766  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      14.761  -6.000   2.486  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      16.574  -4.944   3.414  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.677   1.029   1.129  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.082  -0.458   1.537  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.433  -0.865   0.285  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.721  -1.929  -0.204  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.598  -1.629   2.655  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.057  -2.156   1.993  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      12.936  -4.221   2.090  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      13.818  -3.746   0.639  1.00  0.00           H  
ATOM    562  HE  ARG A  30      15.433  -2.892   2.619  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      13.890  -5.961   1.998  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      15.138  -6.884   2.764  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      17.074  -4.104   3.627  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      16.945  -5.831   3.690  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.334   1.183  -1.144  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.787   1.771  -2.345  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.947   2.668  -2.005  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.976   2.652  -2.671  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.642   2.547  -2.924  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.327   2.079  -4.250  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.421   1.183  -4.579  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.979   2.460  -5.399  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.435   0.980  -5.928  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.407   1.778  -6.460  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.990   3.335  -5.595  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.834   1.952  -7.755  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.450   3.537  -6.884  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.864   2.843  -7.963  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.511   1.517  -0.792  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.080   0.998  -3.045  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.784   2.425  -2.317  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.880   3.567  -2.985  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.799   0.721  -3.870  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.858   0.378  -6.415  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.413   3.839  -4.734  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.382   1.419  -8.568  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.256   4.230  -7.072  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.241   3.017  -8.959  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.794   3.411  -0.901  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.850   4.268  -0.420  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.062   3.417  -0.114  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.189   3.708  -0.502  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.362   4.890   0.848  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.205   5.835   0.629  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.707   6.394   1.938  1.00  0.00           C  
ATOM    598  NE  ARG A  32      14.053   7.691   1.774  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      13.871   8.561   2.765  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      14.285   8.276   3.994  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      13.273   9.720   2.526  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.946   3.349  -0.357  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.073   5.024  -1.148  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      16.032   4.080   1.484  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.169   5.424   1.326  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.526   6.635  -0.006  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.402   5.302   0.151  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      14.005   5.693   2.353  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.545   6.502   2.608  1.00  0.00           H  
ATOM    610  HE  ARG A  32      13.734   7.926   0.878  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      14.736   7.403   4.181  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      14.145   8.934   4.733  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      12.959   9.940   1.603  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      13.136  10.375   3.270  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.759   2.344   0.587  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.687   1.343   1.012  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.288   0.642  -0.168  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.479   0.336  -0.219  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.851   0.370   1.806  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.614   0.747   3.253  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.331  -0.204   4.200  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.029   2.185   3.495  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.829   2.202   0.836  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.445   1.777   1.627  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.885   0.315   1.331  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.286  -0.582   1.750  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.560   0.681   3.432  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.244   0.256   4.548  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.565  -1.121   3.680  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.692  -0.421   5.044  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.585   2.543   4.411  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.691   2.790   2.665  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      19.104   2.240   3.564  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.425   0.415  -1.116  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.790  -0.243  -2.349  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.552   0.710  -3.213  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.302   0.327  -4.111  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.548  -0.731  -3.043  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.344  -2.164  -2.814  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.651  -2.677  -1.586  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.885  -2.990  -3.806  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.503  -4.011  -1.330  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.730  -4.332  -3.571  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.040  -4.853  -2.326  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.502   0.728  -0.982  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.402  -1.089  -2.107  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.714  -0.217  -2.644  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.615  -0.560  -4.091  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.015  -2.002  -0.816  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.646  -2.576  -4.774  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.754  -4.392  -0.364  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.372  -4.968  -4.353  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.921  -5.909  -2.133  1.00  0.00           H  
ATOM    654  N   SER A  35      19.355   1.965  -2.897  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.038   3.042  -3.624  1.00  0.00           C  
ATOM    656  C   SER A  35      21.315   3.458  -2.903  1.00  0.00           C  
ATOM    657  O   SER A  35      22.283   3.882  -3.535  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.141   4.268  -3.833  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.123   4.655  -5.197  1.00  0.00           O  
ATOM    660  H   SER A  35      18.735   2.158  -2.131  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.313   2.650  -4.596  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.133   4.047  -3.529  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.524   5.090  -3.250  1.00  0.00           H  
ATOM    664  HG  SER A  35      20.023   4.784  -5.505  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.317   3.336  -1.580  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.487   3.705  -0.789  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.566   2.635  -0.879  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.751   2.906  -0.685  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.083   3.964   0.669  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.188   2.754   1.592  1.00  0.00           C  
ATOM    671  CD  LYS A  36      22.075   3.158   3.055  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.829   3.991   3.314  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      21.094   5.449   3.162  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.513   2.991  -1.124  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.880   4.612  -1.207  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.713   4.743   1.067  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.060   4.303   0.680  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.392   2.064   1.358  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      23.142   2.272   1.436  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      22.031   2.267   3.662  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.947   3.737   3.326  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      20.063   3.699   2.612  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.486   3.799   4.321  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      22.102   5.648   3.322  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.533   5.989   3.851  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      20.838   5.760   2.203  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.138   1.424  -1.181  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.034   0.293  -1.310  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.792   0.367  -2.628  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.022   0.417  -2.657  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.215  -1.002  -1.204  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.431  -1.991  -2.304  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.305  -3.053  -2.217  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.855  -2.075  -3.519  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.257  -3.750  -3.339  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.382  -3.177  -4.147  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.187   1.285  -1.327  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.740   0.330  -0.495  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      23.459  -1.470  -0.292  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.163  -0.763  -1.190  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.877  -3.264  -1.449  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.120  -1.389  -3.920  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.833  -4.637  -3.558  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.072  -3.549  -4.999  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.033   0.370  -3.709  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.586   0.436  -5.061  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.784  -0.498  -5.220  1.00  0.00           C  
ATOM    708  O   GLU A  38      26.931  -0.014  -5.119  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.988   1.874  -5.411  1.00  0.00           C  
ATOM    710  CG  GLU A  38      25.815   2.564  -4.337  1.00  0.00           C  
ATOM    711  CD  GLU A  38      26.281   3.945  -4.755  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      25.842   4.424  -5.822  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      27.086   4.549  -4.015  1.00  0.00           O  
ATOM    714  OXT GLU A  38      25.564  -1.707  -5.443  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.062   0.321  -3.590  1.00  0.00           H  
ATOM    716  HA  GLU A  38      23.811   0.120  -5.741  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      25.566   1.860  -6.323  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.092   2.455  -5.573  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      25.215   2.660  -3.445  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      26.682   1.957  -4.123  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1     -28.935   2.967   0.543  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.799   1.485   0.618  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.272   1.045   1.980  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.947   1.875   2.830  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -27.853   0.948  -0.476  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.426   1.219  -1.859  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.466   1.560  -0.337  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -29.865   3.178   0.127  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -28.165   3.329  -0.057  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -28.867   3.344   1.509  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.775   1.048   0.465  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.765  -0.121  -0.352  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -29.135   0.445  -2.114  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -27.626   1.228  -2.585  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.925   2.178  -1.861  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -26.462   2.544  -0.780  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.745   0.935  -0.842  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.210   1.634   0.710  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.195  -0.266   2.181  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.712  -0.823   3.423  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.197  -0.675   3.531  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.522  -0.382   2.544  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.110  -2.293   3.494  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.401  -2.533   4.252  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.858  -4.276   4.318  1.00  0.00           S  
ATOM     26  CE  MET A   2     -31.506  -4.221   3.619  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.472  -0.880   1.475  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.175  -0.290   4.234  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.235  -2.669   2.490  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.326  -2.838   3.971  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -29.286  -2.166   5.261  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.193  -1.985   3.760  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -32.194  -3.822   4.351  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -31.813  -5.218   3.342  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -31.505  -3.589   2.743  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.637  -0.887   4.734  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.202  -0.785   4.978  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.522  -2.147   4.780  1.00  0.00           C  
ATOM     39  O   PRO A   3     -24.003  -2.965   3.996  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.212  -0.331   6.438  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.257  -1.196   7.026  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.351  -1.257   5.978  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.732  -0.038   4.355  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.254  -0.479   6.900  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.490   0.710   6.494  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.844  -2.180   7.205  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.632  -0.764   7.941  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.755  -2.257   5.910  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -27.130  -0.546   6.202  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.415  -2.400   5.475  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.700  -3.669   5.352  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.993  -3.797   4.009  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.978  -4.482   3.911  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.659  -4.839   5.558  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.959  -6.150   5.881  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -21.867  -6.378   7.381  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -20.560  -5.845   7.947  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -20.781  -4.691   8.863  1.00  0.00           N  
ATOM     59  H   LYS A   4     -22.072  -1.732   6.084  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.947  -3.696   6.126  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.325  -4.599   6.373  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.238  -4.976   4.658  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.515  -6.963   5.437  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -20.961  -6.125   5.468  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.689  -5.870   7.863  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -21.929  -7.437   7.579  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -20.071  -6.637   8.494  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -19.929  -5.529   7.131  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -21.203  -5.019   9.756  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -21.425  -4.003   8.422  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -19.877  -4.220   9.070  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.508  -3.133   2.980  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.894  -3.182   1.668  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.953  -1.998   1.512  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.946  -2.073   0.812  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.992  -3.210   0.590  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -21.944  -2.070  -0.422  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.051  -2.323  -1.600  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.364  -1.923  -2.722  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -19.943  -2.977  -1.376  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.309  -2.589   3.101  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.312  -4.084   1.614  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.937  -4.144   0.053  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.946  -3.160   1.093  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.918  -1.934  -0.812  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.625  -1.172   0.076  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.741  -3.263  -0.467  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.381  -3.156  -2.132  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.272  -0.927   2.217  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.461   0.259   2.214  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.391   0.137   3.292  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.313   0.716   3.187  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.281   1.538   2.447  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.433   1.341   3.443  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.806   2.039   1.121  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.989   0.833   4.797  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.050  -0.953   2.777  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -18.996   0.334   1.238  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.613   2.277   2.836  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -21.912   2.287   3.599  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.156   0.653   3.039  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.490   1.309   0.713  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -19.976   2.177   0.442  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.319   2.977   1.265  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.148  -0.233   4.855  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.563   1.323   5.569  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -19.939   1.051   4.935  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.702  -0.667   4.314  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.795  -0.930   5.404  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.748  -1.898   4.906  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.563  -1.745   5.157  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.551  -1.517   6.613  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.640  -3.036   6.547  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.893  -1.071   7.891  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.558  -1.122   4.316  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.324   0.000   5.699  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.557  -1.125   6.602  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.088  -3.327   5.609  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -19.247  -3.398   7.363  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -17.649  -3.458   6.619  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.547  -1.277   8.722  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.701  -0.012   7.833  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.965  -1.602   8.016  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.227  -2.857   4.126  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.382  -3.843   3.480  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.419  -3.102   2.596  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.209  -3.310   2.636  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.218  -4.764   2.614  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.831  -6.186   2.803  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.660  -6.686   4.074  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.590  -7.018   1.731  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.267  -7.955   4.281  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.199  -8.311   1.923  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.031  -8.788   3.208  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.628 -10.087   3.415  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.178  -2.865   3.943  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.850  -4.433   4.231  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.254  -4.655   2.869  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.069  -4.511   1.575  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.846  -6.057   4.923  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.718  -6.649   0.731  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.141  -8.278   5.282  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -16.024  -8.931   1.072  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.976 -10.329   2.754  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.996  -2.187   1.826  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.233  -1.337   0.942  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.256  -0.567   1.772  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.037  -0.695   1.667  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.168  -0.336   0.280  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.435  -0.638  -1.117  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.589  -1.032  -1.662  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.500  -0.547  -2.142  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.411  -1.205  -3.017  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.128  -0.909  -3.325  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.185  -0.193  -2.147  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.470  -0.925  -4.534  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.512  -0.201  -3.341  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.165  -0.568  -4.529  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.975  -2.054   1.890  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.724  -1.936   0.201  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.110  -0.319   0.801  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.715   0.646   0.317  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.492  -1.181  -1.094  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.072  -1.485  -3.650  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.700   0.084  -1.222  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.958  -1.204  -5.453  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.480   0.079  -3.369  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.622  -0.568  -5.445  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.862   0.230   2.614  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.158   1.081   3.543  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.084   0.303   4.287  1.00  0.00           C  
ATOM    172  O   LYS A  10     -11.932   0.717   4.334  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.164   1.682   4.525  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.526   2.400   5.692  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.214   2.053   7.002  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.316   2.328   8.196  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -13.982   3.774   8.322  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.849   0.235   2.603  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.691   1.873   2.987  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.789   2.384   3.997  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.783   0.887   4.914  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.491   2.109   5.752  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.596   3.463   5.525  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.111   2.648   7.094  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.475   1.005   6.990  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -14.822   2.005   9.094  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -13.401   1.765   8.078  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.584   4.217   9.046  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.137   4.257   7.415  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -12.986   3.888   8.599  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.455  -0.834   4.856  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.495  -1.647   5.591  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.533  -2.353   4.646  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.691  -3.146   5.063  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.216  -2.659   6.483  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.779  -3.845   5.720  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.343  -4.946   6.617  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.937  -5.903   6.118  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -14.161  -4.842   7.942  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.388  -1.137   4.773  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.916  -0.973   6.209  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.520  -3.025   7.212  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -14.029  -2.163   6.992  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.567  -3.495   5.069  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.992  -4.264   5.113  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.673  -4.069   8.300  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.527  -5.552   8.509  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.668  -2.050   3.376  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.819  -2.614   2.346  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.920  -1.545   1.751  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.759  -1.804   1.480  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.686  -3.246   1.268  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.929  -4.120   0.387  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.901  -5.454   0.395  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.075  -3.694  -0.624  1.00  0.00           C  
ATOM    216  NE1 TRP A  12     -10.037  -5.903  -0.559  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.519  -4.824  -1.213  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.740  -2.446  -1.066  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.618  -4.744  -2.254  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.840  -2.332  -2.109  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.282  -3.492  -2.701  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.366  -1.429   3.118  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.170  -3.373   2.784  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.445  -3.818   1.716  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.131  -2.491   0.667  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.469  -6.049   1.068  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.834  -6.827  -0.741  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.182  -1.579  -0.589  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.194  -5.624  -2.702  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.562  -1.350  -2.477  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.579  -3.388  -3.515  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.438  -0.339   1.564  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.631   0.737   1.018  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.141   1.654   2.127  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.359   2.561   1.881  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.423   1.533  -0.021  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.652   2.681  -0.680  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -9.621   2.508  -2.191  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.265   4.022  -0.308  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.365  -0.161   1.808  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.761   0.288   0.537  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.748   0.851  -0.794  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.296   1.946   0.462  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -8.632   2.669  -0.325  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.780   1.470  -2.438  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -8.662   2.826  -2.572  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -10.402   3.107  -2.637  1.00  0.00           H  
ATOM    248 HD21 LEU A  13      -9.482   4.758  -0.196  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.804   3.926   0.623  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.945   4.336  -1.087  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.579   1.403   3.359  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.128   2.210   4.480  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.871   1.598   5.054  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.914   2.296   5.372  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.199   2.315   5.567  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.300   3.640   6.059  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.190   0.656   3.517  1.00  0.00           H  
ATOM    258  HA  SER A  14      -8.892   3.187   4.102  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.152   2.022   5.162  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.942   1.658   6.382  1.00  0.00           H  
ATOM    261  HG  SER A  14     -11.171   3.775   6.441  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.891   0.282   5.179  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.767  -0.454   5.695  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.779  -0.778   4.600  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.626  -0.358   4.645  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.271  -1.725   6.357  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.349  -1.496   7.403  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.101  -0.200   8.160  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.687  -1.455   6.715  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.692  -0.212   4.924  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.277   0.154   6.421  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.684  -2.378   5.589  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.446  -2.214   6.818  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.352  -2.310   8.106  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.176   0.630   7.470  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -7.113  -0.219   8.597  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.839  -0.090   8.940  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.182  -0.520   6.933  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.297  -2.277   7.059  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.529  -1.539   5.643  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.234  -1.522   3.613  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.375  -1.904   2.503  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.635  -0.711   1.931  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.547  -0.843   1.386  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.196  -2.589   1.427  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.379  -4.065   1.705  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -7.829  -4.485   1.570  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -7.960  -5.880   1.156  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -8.212  -6.888   1.992  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -8.342  -6.670   3.295  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -8.328  -8.122   1.521  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.176  -1.821   3.627  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.652  -2.592   2.879  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.164  -2.126   1.387  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.712  -2.469   0.474  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -5.779  -4.631   1.011  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.051  -4.261   2.715  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -8.319  -4.352   2.522  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -8.299  -3.854   0.838  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -7.859  -6.078   0.201  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -8.251  -5.745   3.661  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -8.532  -7.434   3.911  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -8.227  -8.296   0.541  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -8.518  -8.879   2.145  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.236   0.444   2.072  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.661   1.679   1.587  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.349   1.982   2.297  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.274   1.776   1.733  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.654   2.796   1.814  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.271   3.306   0.536  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.050   2.755  -0.542  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.050   4.366   0.656  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.094   0.471   2.524  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.477   1.574   0.530  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.428   2.431   2.451  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.175   3.601   2.307  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.177   4.751   1.549  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.471   4.715  -0.145  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.404   2.472   3.554  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.220   2.784   4.313  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.244   1.635   4.306  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.041   1.815   4.487  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.718   3.050   5.736  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.119   2.577   5.734  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.594   2.757   4.331  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.773   3.649   3.930  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.115   2.499   6.442  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.659   4.104   5.949  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.151   1.538   6.012  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.707   3.173   6.410  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.370   2.061   4.099  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.917   3.771   4.170  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.784   0.445   4.093  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -0.956  -0.759   4.065  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.146  -0.833   2.779  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.991  -1.292   2.770  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.798  -2.041   4.234  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.507  -2.018   5.590  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -0.925  -3.288   4.100  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.155  -3.334   5.970  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.769   0.384   3.952  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.271  -0.694   4.894  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.535  -2.064   3.449  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.790  -1.768   6.353  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.274  -1.264   5.574  1.00  0.00           H  
ATOM    346 HG21 ILE A  19       0.088  -2.999   3.864  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.312  -3.916   3.311  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.933  -3.836   5.030  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -2.391  -4.039   6.266  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.699  -3.726   5.124  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -3.836  -3.175   6.794  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.725  -0.340   1.707  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.041  -0.312   0.418  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.058   0.709   0.513  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.203   0.469   0.142  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.996   0.051  -0.724  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.187  -0.890  -0.922  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.472  -1.086  -2.403  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -1.945  -2.232  -0.243  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.607   0.041   1.796  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.389  -1.281   0.241  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.379   1.044  -0.538  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.428   0.072  -1.642  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.058  -0.440  -0.474  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.778  -1.807  -2.811  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.358  -0.144  -2.919  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -3.482  -1.447  -2.530  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.814  -2.076   0.819  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -1.057  -2.689  -0.653  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -2.794  -2.878  -0.410  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.694   1.833   1.092  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.604   2.898   1.339  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.761   2.382   2.155  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.927   2.522   1.801  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.894   3.927   2.180  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.895   4.668   3.024  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.051   4.836   1.314  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.222   1.934   1.418  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.929   3.344   0.417  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.241   3.383   2.841  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.475   3.935   3.575  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       1.381   5.320   3.709  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.549   5.235   2.386  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.685   5.375   0.627  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.488   5.535   1.937  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.651   4.227   0.758  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.378   1.760   3.262  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.301   1.179   4.197  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.233   0.234   3.452  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.393   0.061   3.807  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.467   0.470   5.242  1.00  0.00           C  
ATOM    392  CG  PHE A  22       3.004  -0.826   5.600  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.212  -0.920   6.219  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.301  -1.935   5.284  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.730  -2.145   6.530  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.791  -3.175   5.587  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       4.014  -3.285   6.214  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.415   1.665   3.446  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.879   1.957   4.675  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.402   1.060   6.129  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.480   0.314   4.849  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.753  -0.013   6.451  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.353  -1.811   4.776  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.683  -2.212   7.016  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.224  -4.052   5.336  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.412  -4.250   6.441  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.702  -0.332   2.385  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.482  -1.244   1.514  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.352  -0.435   0.593  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.447  -0.834   0.202  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.563  -2.108   0.643  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.012  -3.352   1.310  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.898  -4.550   1.015  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.898  -3.114   2.792  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.758  -0.103   2.161  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.104  -1.870   2.131  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.729  -1.503   0.324  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.116  -2.413  -0.233  1.00  0.00           H  
ATOM    419  HG  LEU A  23       2.026  -3.552   0.925  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.951  -5.183   1.887  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       4.889  -4.205   0.758  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.486  -5.107   0.187  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       1.962  -3.511   3.151  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       2.935  -2.046   2.976  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       3.719  -3.596   3.301  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.810   0.698   0.252  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.429   1.638  -0.639  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.610   2.309   0.021  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.678   2.448  -0.572  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.365   2.648  -1.039  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.974   2.536  -2.484  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.589   1.934  -2.620  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.465   1.095  -3.881  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.105   1.192  -4.482  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.935   0.911   0.617  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.762   1.109  -1.510  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.490   2.457  -0.457  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.699   3.640  -0.833  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.990   3.512  -2.935  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.682   1.888  -2.971  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.407   1.304  -1.758  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.861   2.730  -2.649  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       3.191   1.440  -4.601  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.667   0.064  -3.633  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.520   0.390  -4.172  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       1.171   1.177  -5.519  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       0.647   2.078  -4.187  1.00  0.00           H  
ATOM    448  N   THR A  25       6.400   2.700   1.257  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.417   3.348   2.051  1.00  0.00           C  
ATOM    450  C   THR A  25       8.503   2.356   2.423  1.00  0.00           C  
ATOM    451  O   THR A  25       9.690   2.647   2.312  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.794   3.936   3.312  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.796   4.359   4.221  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.896   2.958   4.036  1.00  0.00           C  
ATOM    455  H   THR A  25       5.533   2.537   1.651  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.841   4.138   1.456  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.198   4.792   3.040  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.257   3.592   4.569  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.420   2.302   3.315  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.139   3.501   4.582  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.484   2.368   4.723  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.096   1.167   2.848  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.059   0.140   3.205  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.953  -0.141   2.017  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.164  -0.302   2.151  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.320  -1.125   3.611  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.662  -1.048   4.982  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.561  -0.393   6.015  1.00  0.00           C  
ATOM    469  NE  ARG A  26       9.820  -1.114   6.185  1.00  0.00           N  
ATOM    470  CZ  ARG A  26      10.586  -1.026   7.270  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      10.229  -0.245   8.282  1.00  0.00           N  
ATOM    472  NH2 ARG A  26      11.713  -1.721   7.344  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.128   0.965   2.906  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.661   0.497   4.023  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.550  -1.308   2.875  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.015  -1.952   3.609  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.757  -0.473   4.904  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.424  -2.047   5.307  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       8.773   0.616   5.693  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.040  -0.366   6.959  1.00  0.00           H  
ATOM    481  HE  ARG A  26      10.110  -1.697   5.451  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       9.382   0.283   8.234  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      10.809  -0.185   9.095  1.00  0.00           H  
ATOM    484 HH21 ARG A  26      11.988  -2.311   6.585  1.00  0.00           H  
ATOM    485 HH22 ARG A  26      12.288  -1.655   8.160  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.327  -0.173   0.854  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.000  -0.410  -0.399  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.733   0.851  -0.865  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.656   0.790  -1.673  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.952  -0.807  -1.442  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.327  -0.309  -2.816  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.727  -2.310  -1.436  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.364  -0.019   0.834  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.702  -1.226  -0.271  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.028  -0.326  -1.162  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.352  -0.570  -3.025  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.215   0.763  -2.836  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.679  -0.756  -3.551  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       9.653  -2.814  -1.666  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       7.983  -2.566  -2.175  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.384  -2.615  -0.458  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.305   1.984  -0.331  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.876   3.267  -0.639  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.168   3.387   0.122  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.221   3.691  -0.432  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.865   4.361  -0.248  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.142   5.133   1.046  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.481   5.850   0.987  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.023   6.127   1.327  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.593   1.956   0.305  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.069   3.316  -1.689  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.799   5.055  -1.047  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.903   3.891  -0.142  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.175   4.429   1.859  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.362   6.870   1.318  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.852   5.840  -0.026  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.181   5.341   1.632  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.382   7.131   1.158  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.702   6.027   2.353  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.189   5.928   0.668  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.059   3.087   1.398  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.191   3.098   2.298  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.119   1.966   1.933  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.313   2.005   2.214  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.735   2.984   3.754  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.164   1.622   4.113  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.798   1.544   5.585  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.959   1.036   6.423  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.811   2.148   6.926  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.191   2.820   1.730  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.708   4.020   2.156  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.578   3.179   4.399  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.973   3.728   3.937  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.279   1.447   3.522  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.902   0.864   3.894  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.523   2.530   5.931  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.959   0.874   5.702  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.567   0.485   7.264  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.563   0.377   5.815  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      13.238   3.006   7.058  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.571   2.353   6.247  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      14.239   1.887   7.837  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.563   0.990   1.235  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.327  -0.124   0.750  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.035   0.359  -0.485  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.168  -0.002  -0.764  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.403  -1.308   0.440  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.010  -1.450  -1.023  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.312  -2.843  -1.552  1.00  0.00           C  
ATOM    550  NE  ARG A  30      13.599  -2.838  -2.985  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.915  -3.928  -3.682  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      13.988  -5.109  -3.081  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      14.160  -3.836  -4.981  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.622   1.057   0.985  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.044  -0.395   1.504  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      13.886  -2.205   0.735  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.507  -1.197   1.019  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      11.962  -1.265  -1.116  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.548  -0.730  -1.608  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.170  -3.236  -1.026  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      12.458  -3.478  -1.368  1.00  0.00           H  
ATOM    562  HE  ARG A  30      13.554  -1.977  -3.452  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      13.805  -5.185  -2.101  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.226  -5.924  -3.610  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      14.107  -2.949  -5.439  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      14.398  -4.655  -5.504  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.319   1.229  -1.185  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.769   1.866  -2.363  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.899   2.792  -1.996  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.942   2.799  -2.638  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.600   2.612  -2.938  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.336   2.189  -4.290  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.469   1.278  -4.681  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.004   2.640  -5.405  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.527   1.132  -6.037  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.485   1.983  -6.508  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.988   3.555  -5.537  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.940   2.225  -7.783  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.475   3.827  -6.803  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.942   3.158  -7.925  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.445   1.476  -0.868  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.095   1.120  -3.079  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.735   2.419  -2.358  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.787   3.645  -2.947  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.844   0.767  -4.010  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.985   0.531  -6.564  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.369   4.037  -4.644  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.529   1.712  -8.629  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.261   4.554  -6.941  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.339   3.386  -8.902  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.705   3.532  -0.900  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.728   4.415  -0.394  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.958   3.594  -0.073  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.083   3.918  -0.436  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.197   5.016   0.869  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.013   5.925   0.634  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.469   6.456   1.938  1.00  0.00           C  
ATOM    598  NE  ARG A  32      13.686   7.676   1.755  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      12.967   8.244   2.720  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      12.924   7.705   3.932  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      12.286   9.356   2.471  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.852   3.449  -0.378  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.943   5.182  -1.114  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.880   4.191   1.494  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.978   5.572   1.364  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.321   6.742   0.013  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.237   5.371   0.134  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.844   5.696   2.371  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.296   6.661   2.598  1.00  0.00           H  
ATOM    610  HE  ARG A  32      13.699   8.094   0.869  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.434   6.868   4.126  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      12.381   8.138   4.652  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      12.315   9.767   1.560  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      11.746   9.784   3.196  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.670   2.508   0.615  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.615   1.528   1.051  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.251   0.844  -0.120  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.448   0.564  -0.152  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.791   0.533   1.831  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.528   0.900   3.275  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.252  -0.040   4.228  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.912   2.346   3.528  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.740   2.341   0.845  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.354   1.978   1.678  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.830   0.458   1.344  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.248  -0.409   1.777  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.474   0.813   3.441  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.315   0.004   4.039  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      17.900  -1.049   4.076  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      18.056   0.260   5.247  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.567   2.947   2.696  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      18.985   2.423   3.604  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.454   2.691   4.441  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.408   0.598  -1.081  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.802  -0.051  -2.310  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.529   0.924  -3.179  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.290   0.564  -4.076  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.584  -0.592  -3.006  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.435  -2.030  -2.767  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.759  -2.523  -1.535  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.010  -2.880  -3.755  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.665  -3.860  -1.272  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.904  -4.226  -3.509  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.234  -4.725  -2.261  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.476   0.889  -0.959  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.447  -0.871  -2.062  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.727  -0.109  -2.616  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.652  -0.427  -4.055  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.095  -1.828  -0.769  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.755  -2.482  -4.725  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.930  -4.226  -0.303  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.570  -4.880  -4.288  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.156  -5.784  -2.062  1.00  0.00           H  
ATOM    654  N   SER A  35      19.289   2.173  -2.869  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.932   3.269  -3.603  1.00  0.00           C  
ATOM    656  C   SER A  35      21.192   3.733  -2.882  1.00  0.00           C  
ATOM    657  O   SER A  35      22.141   4.195  -3.515  1.00  0.00           O  
ATOM    658  CB  SER A  35      18.994   4.461  -3.821  1.00  0.00           C  
ATOM    659  OG  SER A  35      18.953   4.829  -5.189  1.00  0.00           O  
ATOM    660  H   SER A  35      18.663   2.348  -2.103  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.222   2.880  -4.571  1.00  0.00           H  
ATOM    662  HB2 SER A  35      17.996   4.213  -3.504  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.356   5.303  -3.251  1.00  0.00           H  
ATOM    664  HG  SER A  35      19.137   5.766  -5.274  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.199   3.611  -1.559  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.355   4.027  -0.772  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.459   2.980  -0.826  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.639   3.287  -0.653  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.936   4.322   0.676  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.102   3.160   1.649  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.937   3.615   3.091  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.590   4.282   3.318  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.677   5.764   3.206  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.410   3.234  -1.102  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.732   4.929  -1.213  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.526   5.148   1.043  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.897   4.611   0.676  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.354   2.411   1.433  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      23.087   2.734   1.528  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      22.015   2.756   3.741  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.721   4.319   3.327  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.892   3.915   2.580  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.236   4.024   4.305  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      21.261   6.147   3.978  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      19.727   6.185   3.265  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      21.105   6.030   2.296  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.061   1.745  -1.074  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.996   0.633  -1.158  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.734   0.633  -2.494  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.960   0.540  -2.538  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.249  -0.686  -0.966  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.573  -1.370   0.323  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.194  -2.599   0.392  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.359  -0.986   1.603  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.347  -2.942   1.659  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.850  -1.979   2.414  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.109   1.577  -1.202  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.716   0.745  -0.365  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.188  -0.498  -0.983  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.500  -1.352  -1.772  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.480  -3.140  -0.373  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.890  -0.066   1.925  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.803  -3.853   2.016  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.921  -1.934   3.390  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.977   0.733  -3.580  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.553   0.744  -4.916  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.862   2.168  -5.365  1.00  0.00           C  
ATOM    708  O   GLU A  38      25.745   2.336  -6.232  1.00  0.00           O  
ATOM    709  CB  GLU A  38      23.594   0.079  -5.904  1.00  0.00           C  
ATOM    710  CG  GLU A  38      23.898  -1.390  -6.152  1.00  0.00           C  
ATOM    711  CD  GLU A  38      23.188  -1.934  -7.377  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      22.344  -1.211  -7.947  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      23.477  -3.085  -7.768  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.218   3.104  -4.845  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.009   0.801  -3.481  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.473   0.181  -4.883  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      22.589   0.155  -5.516  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      23.647   0.601  -6.845  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      24.962  -1.505  -6.290  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.584  -1.958  -5.289  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -28.653  -5.022   5.617  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.647  -3.750   6.388  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.179  -2.589   5.515  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.829  -2.780   4.350  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -27.736  -3.840   7.634  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.317  -3.023   8.780  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -27.534  -5.289   8.059  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -29.019  -4.815   4.666  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -29.270  -5.693   6.119  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -27.675  -5.371   5.573  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.656  -3.550   6.718  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -26.772  -3.424   7.380  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -28.674  -3.689   9.553  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -29.139  -2.424   8.416  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -27.554  -2.378   9.186  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -26.780  -5.745   7.433  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -28.462  -5.829   7.954  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -27.212  -5.320   9.089  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.186  -1.386   6.078  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.772  -0.203   5.361  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.255  -0.162   5.188  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.754   0.014   4.077  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.255   1.028   6.115  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.586   1.557   5.616  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.406   2.775   4.299  1.00  0.00           S  
ATOM     26  CE  MET A   2     -28.138   2.007   3.292  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.484  -1.284   7.001  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.232  -0.227   4.389  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.362   0.778   7.160  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.522   1.799   6.019  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -30.165   0.724   5.244  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.108   2.014   6.444  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -27.854   2.680   2.496  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -28.521   1.091   2.870  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -27.275   1.788   3.905  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.498  -0.327   6.287  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.037  -0.312   6.260  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.486  -1.727   6.014  1.00  0.00           C  
ATOM     39  O   PRO A   3     -24.139  -2.529   5.349  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -23.748   0.212   7.668  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.726  -0.532   8.489  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.995  -0.552   7.664  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.652   0.372   5.517  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -22.734   0.012   7.960  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -23.936   1.274   7.705  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.363  -1.537   8.655  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -24.891  -0.024   9.428  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.486  -1.509   7.748  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.657   0.245   7.969  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.300  -2.040   6.539  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.694  -3.360   6.363  1.00  0.00           C  
ATOM     52  C   LYS A   4     -21.114  -3.538   4.967  1.00  0.00           C  
ATOM     53  O   LYS A   4     -20.128  -4.250   4.796  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.713  -4.457   6.661  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.092  -5.831   6.862  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.609  -6.833   5.842  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -22.020  -6.580   4.463  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -22.529  -7.550   3.454  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.822  -1.383   7.057  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.879  -3.439   7.068  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.247  -4.189   7.559  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.411  -4.515   5.841  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.020  -5.750   6.758  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -22.334  -6.183   7.854  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.338  -7.830   6.160  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -23.685  -6.752   5.785  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -22.284  -5.580   4.152  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -20.946  -6.666   4.524  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -21.767  -7.815   2.797  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -23.308  -7.126   2.910  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -22.878  -8.409   3.926  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.703  -2.883   3.974  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -21.207  -2.976   2.615  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.246  -1.827   2.359  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.306  -1.943   1.573  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.393  -2.984   1.635  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.399  -1.858   0.607  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.631  -2.158  -0.646  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -22.036  -1.765  -1.740  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.527  -2.844  -0.516  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.475  -2.315   4.154  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.660  -3.898   2.530  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -22.413  -3.927   1.110  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.298  -2.898   2.218  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.400  -1.691   0.307  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.004  -0.966   1.059  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -20.249  -3.123   0.376  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -20.045  -3.053  -1.317  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.468  -0.737   3.073  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.627   0.424   2.985  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.471   0.283   3.967  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.392   0.831   3.762  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.387   1.730   3.270  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.453   1.578   4.366  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.010   2.232   1.988  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.906   1.073   5.684  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.195  -0.732   3.698  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.247   0.475   1.971  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.666   2.454   3.590  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -21.890   2.539   4.550  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.228   0.907   4.037  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.747   1.518   1.651  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -20.238   2.336   1.238  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.480   3.187   2.162  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -19.844   1.269   5.729  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.083   0.012   5.767  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.400   1.585   6.496  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.713  -0.501   5.023  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.723  -0.777   6.036  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.746  -1.779   5.463  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.540  -1.657   5.614  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.389  -1.332   7.310  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.519  -2.848   7.269  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.617  -0.889   8.524  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.578  -0.931   5.106  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.205   0.142   6.279  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.383  -0.914   7.378  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.060  -3.136   6.382  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -19.055  -3.188   8.143  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -17.536  -3.294   7.253  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.428   0.169   8.451  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -16.681  -1.423   8.564  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -18.193  -1.094   9.410  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.313  -2.734   4.739  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.551  -3.750   4.040  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.648  -3.051   3.062  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.447  -3.303   2.989  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.482  -4.661   3.265  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -17.134  -6.092   3.465  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.880  -6.564   4.731  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -17.008  -6.960   2.401  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.516  -7.840   4.944  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.650  -8.260   2.599  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.398  -8.710   3.880  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.026 -10.018   4.093  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.277  -2.720   4.638  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.970  -4.342   4.751  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.491  -4.507   3.595  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.405  -4.441   2.211  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.974  -5.906   5.573  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -17.203  -6.612   1.404  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.324  -8.142   5.941  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -16.565  -8.909   1.756  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.664 -10.442   4.672  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.261  -2.120   2.341  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.554  -1.306   1.381  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.497  -0.542   2.114  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.292  -0.695   1.910  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.515  -0.297   0.773  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.906  -0.629  -0.586  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -18.112  -1.003  -1.023  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -16.056  -0.600  -1.684  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -18.050  -1.220  -2.382  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.789  -0.974  -2.801  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.736  -0.288  -1.805  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.232  -1.047  -4.058  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.162  -0.353  -3.048  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.920  -0.733  -4.168  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.226  -1.951   2.494  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -15.118  -1.932   0.615  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.408  -0.240   1.371  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.036   0.673   0.743  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.969  -1.107  -0.380  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.769  -1.497  -2.950  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.169  -0.001  -0.931  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.801  -1.336  -4.924  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -13.128  -0.109  -3.168  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.453  -0.778  -5.123  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.017   0.278   2.989  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.227   1.129   3.845  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.105   0.341   4.509  1.00  0.00           C  
ATOM    172  O   LYS A  10     -11.947   0.738   4.458  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.136   1.761   4.897  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.394   2.477   6.001  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -14.989   2.164   7.363  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.042   2.548   8.489  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -13.285   1.373   9.003  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.000   0.301   3.059  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.794   1.906   3.239  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.787   2.472   4.411  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.739   0.984   5.343  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.366   2.159   5.987  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.451   3.538   5.825  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.911   2.715   7.477  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.191   1.104   7.419  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.342   3.282   8.119  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -14.618   2.976   9.296  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -12.718   1.648   9.830  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -12.649   1.006   8.266  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.944   0.619   9.283  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.448  -0.786   5.118  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.445  -1.609   5.781  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.548  -2.306   4.769  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.662  -3.079   5.124  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.106  -2.626   6.710  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.734  -3.798   5.974  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.247  -4.903   6.897  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.874  -5.853   6.428  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.982  -4.809   8.208  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.391  -1.076   5.113  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.821  -0.944   6.364  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.362  -3.009   7.380  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.877  -2.133   7.284  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.560  -3.430   5.382  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.994  -4.216   5.311  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.469  -4.041   8.539  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.315  -5.522   8.791  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.782  -2.015   3.512  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.996  -2.571   2.435  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.145  -1.489   1.786  1.00  0.00           C  
ATOM    211  O   TRP A  12      -9.007  -1.741   1.429  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.914  -3.219   1.410  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -11.191  -4.115   0.523  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -11.168  -5.450   0.555  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.360  -3.711  -0.517  1.00  0.00           C  
ATOM    216  NE1 TRP A  12     -10.331  -5.921  -0.415  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.826  -4.854  -1.101  1.00  0.00           C  
ATOM    218  CE3 TRP A  12     -10.032  -2.473  -0.989  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.952  -4.796  -2.166  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -9.159  -2.380  -2.058  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.622  -3.553  -2.643  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.506  -1.410   3.298  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.316  -3.325   2.837  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.659  -3.774   1.902  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.376  -2.473   0.808  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.720  -6.030   1.252  1.00  0.00           H  
ATOM    227  HE1 TRP A  12     -10.138  -6.849  -0.587  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.461  -1.592  -0.515  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.544  -5.686  -2.611  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.887  -1.406  -2.448  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.940  -3.465  -3.477  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.682  -0.280   1.648  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.932   0.815   1.053  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.342   1.707   2.132  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.567   2.609   1.836  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.828   1.633   0.121  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -10.094   2.662  -0.743  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -9.882   2.124  -2.150  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.866   3.974  -0.783  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.587  -0.114   1.960  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.115   0.389   0.478  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.351   0.950  -0.532  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.555   2.156   0.724  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -9.123   2.858  -0.312  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -8.916   2.441  -2.515  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -10.655   2.504  -2.802  1.00  0.00           H  
ATOM    247 HD13 LEU A  13      -9.924   1.045  -2.133  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.358   4.671  -1.433  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.924   4.387   0.213  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -11.863   3.793  -1.157  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.686   1.442   3.389  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.142   2.226   4.484  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.842   1.606   4.938  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.859   2.297   5.175  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.118   2.312   5.659  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.153   3.619   6.201  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.293   0.700   3.581  1.00  0.00           H  
ATOM    258  HA  SER A  14      -8.938   3.210   4.106  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.105   2.048   5.325  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.808   1.624   6.429  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.755   3.614   7.076  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.855   0.290   5.053  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.691  -0.451   5.459  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.798  -0.749   4.273  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.642  -0.333   4.233  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.134  -1.737   6.135  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.123  -1.532   7.273  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.811  -0.256   8.037  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.516  -1.475   6.700  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.679  -0.197   4.866  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.147   0.144   6.155  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.603  -2.378   5.393  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.272  -2.229   6.519  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.069  -2.363   7.955  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.485  -0.162   8.876  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -7.939   0.590   7.374  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -6.791  -0.287   8.391  1.00  0.00           H  
ATOM    278 HD21 LEU A  15      -9.448  -1.534   5.618  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.988  -0.546   6.984  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.095  -2.306   7.072  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.342  -1.459   3.302  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.581  -1.807   2.099  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.849  -0.603   1.538  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.814  -0.736   0.889  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.498  -2.387   1.028  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.819  -3.858   1.221  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.561  -4.688   1.412  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.804  -6.111   1.190  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.843  -7.001   0.958  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -3.572  -6.620   0.917  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.152  -8.277   0.765  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.282  -1.747   3.391  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.856  -2.540   2.377  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.418  -1.839   1.039  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -6.034  -2.259   0.065  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.442  -3.963   2.096  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.351  -4.216   0.352  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.811  -4.348   0.713  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -5.203  -4.545   2.421  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.734  -6.421   1.216  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -3.331  -5.661   1.062  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -2.854  -7.294   0.742  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -6.107  -8.569   0.795  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -4.428  -8.946   0.591  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.409   0.563   1.793  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.853   1.816   1.331  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.490   2.086   1.974  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.453   1.855   1.356  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.837   2.925   1.650  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.538   3.462   0.428  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.369   2.950  -0.680  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.333   4.498   0.628  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.232   0.580   2.306  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.732   1.753   0.264  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.571   2.544   2.326  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.331   3.723   2.127  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.416   4.851   1.538  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.806   4.864  -0.136  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.455   2.579   3.229  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.216   2.862   3.913  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.289   1.669   3.927  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.088   1.793   4.170  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.631   3.214   5.340  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.021   2.729   5.443  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.584   2.905   4.075  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.750   3.687   3.468  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.981   2.715   6.045  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.574   4.277   5.478  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.023   1.690   5.722  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.566   3.323   6.155  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.390   2.231   3.901  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.884   3.928   3.921  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.864   0.507   3.682  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.093  -0.726   3.685  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.217  -0.838   2.454  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.939  -1.223   2.545  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -2.002  -1.968   3.804  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.612  -2.018   5.211  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.223  -3.246   3.500  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.048  -3.400   5.655  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.838   0.481   3.507  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.455  -0.701   4.543  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.795  -1.877   3.080  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.884  -1.657   5.918  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.475  -1.376   5.242  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.842  -3.206   2.490  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.876  -4.100   3.602  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.398  -3.339   4.192  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -2.194  -4.062   5.662  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.793  -3.781   4.972  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -3.467  -3.343   6.649  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.762  -0.449   1.321  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.017  -0.481   0.066  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.085   0.527   0.167  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.230   0.280  -0.205  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.911  -0.196  -1.142  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.425   1.236  -1.273  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.975   1.858  -2.586  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.932   1.248  -1.163  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.656  -0.096   1.344  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.418  -1.460  -0.038  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.351  -0.436  -2.032  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.761  -0.856  -1.086  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -1.030   1.831  -0.468  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.612   1.511  -3.386  1.00  0.00           H  
ATOM    366 HD12 LEU A  20       0.047   1.571  -2.789  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -1.040   2.934  -2.516  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.283   2.267  -1.089  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.219   0.701  -0.278  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.363   0.778  -2.035  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.729   1.641   0.769  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.645   2.686   1.038  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.780   2.127   1.856  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.955   2.260   1.526  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.946   3.703   1.900  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.956   4.416   2.756  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.108   4.637   1.055  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.186   1.740   1.102  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.980   3.147   0.129  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.291   3.148   2.549  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.457   4.918   3.564  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.499   5.124   2.153  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.641   3.673   3.152  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.745   5.185   0.378  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.423   5.327   1.695  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.600   4.046   0.488  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.364   1.475   2.939  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.258   0.853   3.871  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.198  -0.063   3.126  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.342  -0.256   3.520  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.411   0.096   4.866  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.931  -1.236   5.127  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.123  -1.381   5.762  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.238  -2.322   4.698  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.642  -2.626   5.979  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.729  -3.582   4.907  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.941  -3.741   5.551  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.396   1.389   3.104  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.832   1.602   4.394  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.369   0.630   5.790  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.420  -0.013   4.470  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.654  -0.493   6.081  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.296  -2.168   4.191  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.583  -2.729   6.480  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.173  -4.436   4.569  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.341  -4.725   5.710  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.712  -0.595   2.024  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.562  -1.472   1.196  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.383  -0.635   0.245  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.508  -0.978  -0.117  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.748  -2.460   0.377  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.045  -3.549   1.171  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.589  -3.189   1.295  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.216  -4.903   0.499  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.765  -0.358   1.749  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.232  -2.007   1.849  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.999  -1.898  -0.164  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.406  -2.930  -0.339  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.470  -3.601   2.163  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       1.482  -2.130   1.084  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.247  -3.398   2.299  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       1.009  -3.759   0.586  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.327  -5.667   1.254  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       4.094  -4.885  -0.128  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.346  -5.117  -0.105  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.791   0.466  -0.147  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.398   1.399  -1.055  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.597   2.052  -0.410  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.647   2.218  -1.026  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.344   2.426  -1.430  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.938   2.346  -2.873  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.537   1.781  -3.003  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.371   0.980  -4.284  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       2.609   1.813  -5.495  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.899   0.664   0.194  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.710   0.867  -1.935  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.472   2.239  -0.842  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.696   3.411  -1.209  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.973   3.329  -3.310  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.624   1.689  -3.377  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.351   1.133  -2.156  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.827   2.596  -3.000  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       3.078   0.164  -4.277  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       1.367   0.586  -4.320  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       3.201   2.633  -5.255  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       1.704   2.154  -5.877  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       3.092   1.253  -6.226  1.00  0.00           H  
ATOM    448  N   THR A  25       6.416   2.395   0.847  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.444   3.018   1.643  1.00  0.00           C  
ATOM    450  C   THR A  25       8.528   2.013   1.979  1.00  0.00           C  
ATOM    451  O   THR A  25       9.713   2.306   1.874  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.837   3.575   2.927  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.850   3.941   3.847  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.913   2.594   3.619  1.00  0.00           C  
ATOM    455  H   THR A  25       5.561   2.214   1.253  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.867   3.822   1.064  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.262   4.453   2.687  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.545   4.416   3.387  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.082   3.129   4.054  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.455   2.076   4.396  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.541   1.877   2.898  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.123   0.811   2.368  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.090  -0.224   2.687  1.00  0.00           C  
ATOM    464  C   ARG A  26      10.018  -0.435   1.501  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.229  -0.566   1.646  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.358  -1.518   3.005  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.721  -1.541   4.386  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.634  -0.943   5.440  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.151  -1.197   6.796  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.202  -0.480   7.392  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       6.630   0.536   6.758  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       6.823  -0.780   8.627  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.155   0.609   2.425  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.665   0.091   3.544  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.578  -1.651   2.269  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.053  -2.341   2.935  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.810  -0.972   4.359  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.499  -2.559   4.647  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.618  -1.372   5.331  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.686   0.124   5.278  1.00  0.00           H  
ATOM    481  HE  ARG A  26       8.557  -1.942   7.288  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       6.910   0.767   5.827  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       5.916   1.070   7.213  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.250  -1.544   9.110  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       6.109  -0.242   9.076  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.410  -0.431   0.328  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.096  -0.597  -0.936  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.848   0.678  -1.311  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.767   0.658  -2.124  1.00  0.00           O  
ATOM    490  CB  VAL A  27       9.042  -0.899  -2.010  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.416  -0.287  -3.339  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.812  -2.396  -2.131  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.447  -0.290   0.307  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.777  -1.436  -0.872  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.120  -0.441  -1.686  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.443  -0.524  -3.567  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.297   0.782  -3.272  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.770  -0.677  -4.110  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.068  -2.585  -2.890  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.465  -2.780  -1.182  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.736  -2.883  -2.401  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.431   1.777  -0.700  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.000   3.078  -0.918  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.224   3.219  -0.057  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.302   3.556  -0.527  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.931   4.132  -0.581  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.101   4.905   0.732  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.425   5.656   0.771  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       8.944   5.873   0.936  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.717   1.711  -0.069  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.275   3.166  -1.947  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.886   4.832  -1.378  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.981   3.628  -0.536  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.092   4.197   1.544  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.866   5.661  -0.214  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.094   5.162   1.461  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.257   6.670   1.097  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.269   6.878   0.708  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.613   5.827   1.964  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.127   5.603   0.284  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.033   2.914   1.208  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.109   2.967   2.179  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.130   1.908   1.835  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.313   2.034   2.137  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.580   2.789   3.609  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.207   1.358   3.971  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.831   1.236   5.440  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.452   0.003   6.075  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.899   0.198   6.369  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.148   2.622   1.479  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.574   3.926   2.090  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.337   3.122   4.303  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.701   3.406   3.732  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.365   1.052   3.370  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.050   0.714   3.771  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      12.178   2.112   5.965  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.755   1.169   5.521  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      11.932  -0.213   6.996  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.341  -0.831   5.396  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      14.178  -0.380   7.187  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.087   1.199   6.586  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      14.471  -0.080   5.547  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.650   0.890   1.145  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.473  -0.189   0.682  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.203   0.275  -0.558  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.336  -0.113  -0.817  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.581  -1.374   0.375  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.320  -2.235   1.584  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.960  -3.608   1.456  1.00  0.00           C  
ATOM    550  NE  ARG A  30      13.596  -4.268   0.204  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      14.190  -5.368  -0.253  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      15.175  -5.934   0.434  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      13.798  -5.905  -1.401  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.710   0.886   0.904  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.171  -0.440   1.457  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.641  -0.998   0.032  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      14.019  -1.971  -0.399  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.720  -1.734   2.451  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.256  -2.345   1.695  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      15.033  -3.496   1.493  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      13.635  -4.222   2.283  1.00  0.00           H  
ATOM    562  HE  ARG A  30      12.873  -3.871  -0.324  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      15.476  -5.534   1.300  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      15.616  -6.761   0.085  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      13.057  -5.482  -1.922  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      14.243  -6.732  -1.745  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.529   1.162  -1.278  1.00  0.00           N  
ATOM    568  CA  TRP A  31      15.025   1.782  -2.449  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.060   2.791  -2.020  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.148   2.878  -2.587  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.858   2.440  -3.127  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.682   1.923  -4.459  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.893   0.936  -4.827  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.370   2.349  -5.570  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      13.019   0.715  -6.168  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.941   1.598  -6.651  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.301   3.318  -5.717  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.436   1.795  -7.920  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.824   3.546  -6.976  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.385   2.780  -8.077  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.663   1.446  -0.983  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.447   1.038  -3.113  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.972   2.248  -2.577  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      14.004   3.476  -3.194  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.273   0.425  -4.151  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.537   0.052  -6.679  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.612   3.873  -4.840  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      14.095   1.208  -8.748  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.570   4.313  -7.126  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.810   2.977  -9.050  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.721   3.507  -0.944  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.606   4.464  -0.347  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.860   3.736   0.081  1.00  0.00           C  
ATOM    594  O   ARG A  32      18.978   4.082  -0.288  1.00  0.00           O  
ATOM    595  CB  ARG A  32      15.891   5.008   0.860  1.00  0.00           C  
ATOM    596  CG  ARG A  32      14.624   5.756   0.503  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.936   7.123  -0.038  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.325   8.063   1.011  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.456   8.716   1.780  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      13.151   8.531   1.625  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      14.894   9.556   2.708  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.847   3.349  -0.496  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.824   5.250  -1.041  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.624   4.165   1.480  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.547   5.668   1.404  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.088   5.217  -0.254  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.014   5.839   1.374  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      15.747   7.019  -0.741  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.064   7.496  -0.548  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.283   8.218   1.148  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      12.814   7.898   0.928  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      12.504   9.024   2.206  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      15.876   9.700   2.831  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      14.242  10.047   3.286  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.604   2.686   0.837  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.585   1.785   1.361  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.379   1.161   0.255  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.597   1.020   0.320  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.783   0.725   2.083  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.394   1.071   3.506  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.113   0.184   4.510  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.659   2.539   3.776  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.677   2.478   1.042  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.227   2.297   2.044  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.870   0.580   1.527  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.312  -0.179   2.067  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.338   0.911   3.601  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.727   0.374   5.500  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      19.171   0.400   4.489  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.952  -0.853   4.254  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.097   2.859   4.639  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.357   3.113   2.911  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      18.714   2.686   3.951  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.652   0.828  -0.771  1.00  0.00           N  
ATOM    635  CA  PHE A  34      19.223   0.235  -1.955  1.00  0.00           C  
ATOM    636  C   PHE A  34      20.035   1.269  -2.662  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.943   0.975  -3.438  1.00  0.00           O  
ATOM    638  CB  PHE A  34      18.121  -0.293  -2.833  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.971  -1.744  -2.684  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      18.162  -2.299  -1.450  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.670  -2.544  -3.755  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      18.054  -3.648  -1.268  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.558  -3.901  -3.593  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.752  -4.464  -2.344  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.694   1.022  -0.736  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.847  -0.581  -1.654  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      17.214   0.159  -2.538  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      18.321  -0.077  -3.856  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.400  -1.644  -0.617  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.520  -2.098  -4.727  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.214  -4.062  -0.295  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      17.323  -4.516  -4.437  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.666  -5.532  -2.208  1.00  0.00           H  
ATOM    654  N   SER A  35      19.693   2.495  -2.346  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.396   3.646  -2.923  1.00  0.00           C  
ATOM    656  C   SER A  35      21.513   4.137  -2.000  1.00  0.00           C  
ATOM    657  O   SER A  35      22.492   4.717  -2.469  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.447   4.805  -3.249  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.648   5.262  -4.575  1.00  0.00           O  
ATOM    660  H   SER A  35      18.945   2.612  -1.687  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.851   3.312  -3.846  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.425   4.482  -3.152  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.638   5.622  -2.572  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.804   5.315  -5.028  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.377   3.908  -0.692  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.404   4.345   0.251  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.520   3.325   0.340  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.702   3.668   0.386  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.821   4.584   1.649  1.00  0.00           C  
ATOM    670  CG  LYS A  36      20.483   5.297   1.665  1.00  0.00           C  
ATOM    671  CD  LYS A  36      20.411   6.414   0.631  1.00  0.00           C  
ATOM    672  CE  LYS A  36      19.037   7.065   0.608  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      18.945   8.206   1.559  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.577   3.439  -0.356  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.814   5.261  -0.118  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      21.688   3.631   2.132  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      22.522   5.172   2.221  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      19.711   4.575   1.464  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      20.330   5.718   2.647  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.148   7.165   0.876  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      20.623   6.005  -0.344  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      18.841   7.424  -0.391  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      18.299   6.324   0.875  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      19.853   8.713   1.598  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      18.713   7.861   2.511  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      18.204   8.868   1.252  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.127   2.069   0.367  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.075   0.968   0.458  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.915   0.853  -0.813  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.060   0.405  -0.772  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.337  -0.344   0.721  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.654  -0.946   2.053  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.298  -2.157   2.203  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.413  -0.492   3.305  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.437  -2.422   3.490  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.909  -1.427   4.179  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.168   1.881   0.328  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.735   1.169   1.290  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.275  -0.170   0.686  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.600  -1.056  -0.040  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.605  -2.736   1.475  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.921   0.435   3.565  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.905  -3.302   3.907  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.808  -1.406   5.153  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.337   1.251  -1.942  1.00  0.00           N  
ATOM    706  CA  GLU A  38      25.032   1.187  -3.215  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.698   2.521  -3.541  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.997   3.555  -3.508  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.050   0.807  -4.321  1.00  0.00           C  
ATOM    710  CG  GLU A  38      23.953  -0.690  -4.558  1.00  0.00           C  
ATOM    711  CD  GLU A  38      22.666  -1.087  -5.254  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      22.234  -0.353  -6.166  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      22.092  -2.133  -4.887  1.00  0.00           O  
ATOM    714  OXT GLU A  38      26.914   2.520  -3.825  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.421   1.592  -1.920  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.791   0.426  -3.140  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      23.069   1.172  -4.054  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.360   1.279  -5.236  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      24.787  -0.999  -5.169  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.999  -1.194  -3.603  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -26.467   2.089  -0.869  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.272   1.215  -0.751  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.429   0.223   0.396  1.00  0.00           C  
ATOM      4  O   VAL A   1     -25.896   0.580   1.478  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -23.988   2.041  -0.527  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -23.684   2.900  -1.745  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -24.114   2.901   0.722  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -27.309   1.482  -0.819  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -26.413   2.580  -1.784  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -26.447   2.764  -0.078  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -25.162   0.663  -1.675  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -23.166   1.356  -0.385  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -23.272   3.846  -1.426  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -24.593   3.072  -2.302  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -22.969   2.390  -2.374  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -24.813   3.703   0.539  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -23.147   3.315   0.972  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -24.468   2.295   1.542  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.045  -1.026   0.151  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.144  -2.068   1.149  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.166  -1.822   2.303  1.00  0.00           C  
ATOM     22  O   MET A   2     -22.954  -1.797   2.102  1.00  0.00           O  
ATOM     23  CB  MET A   2     -24.872  -3.415   0.492  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.132  -4.173   0.122  1.00  0.00           C  
ATOM     25  SD  MET A   2     -25.786  -5.783  -0.610  1.00  0.00           S  
ATOM     26  CE  MET A   2     -25.871  -5.387  -2.354  1.00  0.00           C  
ATOM     27  H   MET A   2     -24.689  -1.258  -0.728  1.00  0.00           H  
ATOM     28  HA  MET A   2     -26.148  -2.061   1.531  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -24.301  -3.254  -0.410  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -24.295  -4.014   1.164  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.726  -4.316   1.013  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.689  -3.580  -0.588  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -25.366  -4.450  -2.535  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -26.906  -5.301  -2.654  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -25.396  -6.170  -2.925  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.690  -1.631   3.531  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.879  -1.377   4.732  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.665  -2.279   4.856  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.671  -1.924   5.481  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.841  -1.670   5.889  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -26.110  -2.158   5.268  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.117  -1.643   3.863  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.559  -0.353   4.777  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -24.409  -2.425   6.528  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -25.001  -0.772   6.450  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -26.124  -3.238   5.268  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.959  -1.771   5.814  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.665  -2.314   3.219  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.534  -0.647   3.822  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.777  -3.453   4.291  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.707  -4.444   4.348  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.824  -4.393   3.116  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.709  -4.904   3.132  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.303  -5.840   4.475  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -23.193  -6.016   5.695  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -23.797  -7.410   5.746  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -25.245  -7.376   6.211  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -26.112  -8.278   5.404  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.612  -3.669   3.843  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -21.092  -4.240   5.212  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.892  -6.038   3.592  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.501  -6.560   4.532  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.603  -5.858   6.585  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -23.991  -5.288   5.655  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -23.758  -7.846   4.759  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -23.223  -8.016   6.432  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -25.285  -7.684   7.245  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -25.613  -6.364   6.124  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -26.634  -8.926   6.030  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -25.534  -8.841   4.748  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -26.796  -7.720   4.854  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.322  -3.792   2.048  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.564  -3.703   0.820  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.713  -2.446   0.804  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.641  -2.421   0.200  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.536  -3.771  -0.367  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -21.490  -2.586  -1.319  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.468  -2.702  -2.411  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.697  -2.252  -3.535  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -19.341  -3.293  -2.114  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.221  -3.409   2.078  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -19.907  -4.549   0.788  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.350  -4.674  -0.930  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.532  -3.823   0.040  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.431  -2.511  -1.799  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.303  -1.693  -0.750  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.206  -3.622  -1.206  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -18.697  -3.387  -2.819  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.167  -1.419   1.502  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.417  -0.190   1.581  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.425  -0.268   2.736  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.370   0.363   2.711  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.305   1.049   1.743  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.497   0.803   2.665  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.761   1.520   0.382  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.097   0.328   4.038  1.00  0.00           C  
ATOM     97  H   ILE A   6     -20.998  -1.502   1.991  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -18.878  -0.086   0.646  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.697   1.813   2.170  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.032   1.721   2.785  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.156   0.076   2.229  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -19.893   1.763  -0.216  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.384   2.395   0.492  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.319   0.732  -0.099  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.052  -0.744   4.044  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.822   0.664   4.764  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.123   0.728   4.286  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.761  -1.098   3.727  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.914  -1.327   4.872  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.788  -2.235   4.432  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.632  -2.029   4.764  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.710  -1.964   6.027  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.763  -3.484   5.915  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -18.123  -1.539   7.346  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.586  -1.598   3.665  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.511  -0.377   5.204  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.720  -1.591   5.980  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.391  -3.880   6.700  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -17.766  -3.887   6.013  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -19.171  -3.760   4.954  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.214  -2.087   7.524  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -18.831  -1.738   8.133  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.909  -0.484   7.307  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.166  -3.204   3.606  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.229  -4.135   3.005  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.247  -3.329   2.202  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.033  -3.472   2.323  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.952  -5.078   2.064  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.558  -6.492   2.300  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.486  -6.977   3.585  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.215  -7.329   1.259  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.094  -8.237   3.837  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -15.814  -8.609   1.497  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.749  -9.074   2.794  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.345 -10.365   3.047  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.102  -3.257   3.358  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.720  -4.714   3.781  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.010  -4.990   2.212  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.705  -4.826   1.044  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.752  -6.344   4.409  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.264  -6.969   0.249  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.048  -8.552   4.848  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.554  -9.232   0.670  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -15.928 -10.762   3.699  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.818  -2.432   1.405  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.040  -1.527   0.588  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.156  -0.729   1.494  1.00  0.00           C  
ATOM    148  O   TRP A   9     -12.928  -0.797   1.467  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -15.972  -0.553  -0.118  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.135  -0.839  -1.533  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.243  -1.238  -2.165  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.131  -0.724  -2.487  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -16.966  -1.393  -3.505  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -15.669  -1.078  -3.717  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -13.824  -0.355  -2.394  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -14.926  -1.072  -4.877  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.067  -0.341  -3.537  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -13.629  -0.701  -4.773  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.806  -2.351   1.402  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.455  -2.087  -0.129  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -16.944  -0.582   0.341  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.561   0.445  -0.038  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.182  -1.402  -1.665  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.577  -1.671  -4.187  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.408  -0.084  -1.436  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.344  -1.346  -5.830  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.040  -0.050  -3.487  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.021  -0.683  -5.647  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.855   0.020   2.306  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.259   0.885   3.296  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.189   0.147   4.089  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.070   0.625   4.222  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.354   1.411   4.221  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.832   2.119   5.451  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.593   1.701   6.699  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.848   2.095   7.964  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -13.623   1.273   8.166  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.836  -0.022   2.230  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.800   1.714   2.783  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.971   2.105   3.670  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.964   0.580   4.542  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.792   1.870   5.575  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.939   3.182   5.310  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.559   2.183   6.697  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.723   0.630   6.685  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -14.565   3.135   7.892  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -15.506   1.960   8.810  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -13.828   0.478   8.805  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -12.867   1.853   8.583  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.293   0.894   7.255  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.529  -1.027   4.601  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.570  -1.809   5.374  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.521  -2.444   4.472  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.663  -3.199   4.923  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.290  -2.872   6.200  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.759  -4.060   5.377  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.366  -5.188   6.209  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.886  -6.154   5.651  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -14.301  -5.096   7.546  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.438  -1.383   4.450  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -12.057  -1.122   6.038  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.618  -3.229   6.956  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -14.150  -2.427   6.677  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.499  -3.717   4.668  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.914  -4.448   4.832  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.867  -4.314   7.952  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.694  -5.823   8.072  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.598  -2.122   3.202  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.656  -2.618   2.222  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.792  -1.482   1.692  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.608  -1.669   1.473  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.404  -3.294   1.084  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.528  -4.133   0.281  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.433  -5.465   0.301  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.602  -3.665  -0.645  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.459  -5.872  -0.564  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -8.936  -4.767  -1.172  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.290  -2.402  -1.060  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -7.945  -4.641  -2.123  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.301  -2.244  -2.014  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -7.631  -3.374  -2.542  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.308  -1.534   2.912  1.00  0.00           H  
ATOM    223  HA  TRP A  12      -9.991  -3.342   2.695  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.169  -3.900   1.474  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -11.831  -2.566   0.440  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.031  -6.088   0.920  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.193  -6.785  -0.723  1.00  0.00           H  
ATOM    228  HE3 TRP A  12      -9.821  -1.556  -0.633  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.436  -5.500  -2.525  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.039  -1.249  -2.357  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -6.859  -3.234  -3.286  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.373  -0.300   1.502  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.618   0.841   1.012  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.192   1.731   2.166  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.413   2.655   1.981  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.445   1.641   0.005  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.665   2.695  -0.783  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -8.875   2.044  -1.908  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.607   3.754  -1.333  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.313  -0.185   1.706  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.725   0.469   0.523  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.886   0.948  -0.698  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.240   2.141   0.539  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -8.962   3.182  -0.122  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.496   1.972  -2.789  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -8.565   1.055  -1.605  1.00  0.00           H  
ATOM    247 HD13 LEU A  13      -8.004   2.643  -2.130  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.744   4.533  -0.596  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -11.562   3.304  -1.562  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.185   4.180  -2.232  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.681   1.437   3.366  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.298   2.218   4.529  1.00  0.00           C  
ATOM    253  C   SER A  14      -8.024   1.649   5.108  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.090   2.379   5.431  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.398   2.227   5.592  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.551   3.515   6.161  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.288   0.676   3.472  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.106   3.220   4.195  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.332   1.932   5.148  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.141   1.530   6.375  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.868   3.657   6.822  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.999   0.334   5.230  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.851  -0.362   5.754  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.816  -0.593   4.675  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.681  -0.135   4.781  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.301  -1.684   6.357  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.430  -1.560   7.370  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.283  -0.289   8.193  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.748  -1.565   6.637  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.782  -0.186   4.962  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.415   0.244   6.514  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.641  -2.333   5.553  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.464  -2.136   6.833  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.410  -2.405   8.039  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.374   0.567   7.539  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -7.314  -0.278   8.671  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -9.057  -0.253   8.944  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.297  -0.665   6.865  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.324  -2.429   6.935  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.550  -1.607   5.569  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.213  -1.295   3.632  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.301  -1.577   2.525  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.577  -0.321   2.073  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.471  -0.385   1.542  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.052  -2.181   1.344  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.313  -3.670   1.478  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.041  -4.439   1.792  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.219  -5.881   1.644  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.757  -6.662   2.579  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -6.174  -6.146   3.728  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.880  -7.965   2.363  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.142  -1.623   3.604  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.576  -2.275   2.875  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -6.995  -1.683   1.253  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.485  -2.009   0.446  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.022  -3.826   2.276  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.726  -4.036   0.549  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.261  -4.112   1.119  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.750  -4.223   2.810  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -4.922  -6.290   0.805  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -6.087  -5.164   3.898  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -6.578  -6.738   4.425  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.568  -8.360   1.499  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -6.283  -8.552   3.065  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.226   0.808   2.284  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.694   2.100   1.910  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.379   2.396   2.635  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.304   2.191   2.074  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.736   3.162   2.204  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.354   3.740   0.955  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.077   3.295  -0.159  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.199   4.740   1.141  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.102   0.770   2.700  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.510   2.083   0.853  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.508   2.725   2.799  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.298   3.947   2.757  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.368   5.040   2.059  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.620   5.131   0.361  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.420   2.887   3.890  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.220   3.191   4.629  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.276   2.015   4.685  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.083   2.164   4.942  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.706   3.539   6.036  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.091   3.033   6.077  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.595   3.193   4.683  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.748   4.022   4.205  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.082   3.051   6.770  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.672   4.605   6.175  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.091   1.995   6.362  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.678   3.621   6.759  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.378   2.502   4.477  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.908   4.208   4.512  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.832   0.837   4.460  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.041  -0.387   4.508  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.191  -0.559   3.262  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.900  -1.113   3.320  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.931  -1.627   4.711  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.609  -1.556   6.085  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.113  -2.909   4.571  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.176  -2.876   6.567  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.807   0.794   4.272  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.378  -0.304   5.356  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.685  -1.622   3.942  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.888  -1.219   6.810  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.417  -0.844   6.043  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.312  -2.905   5.295  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.699  -2.966   3.576  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.750  -3.763   4.744  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -2.467  -3.352   7.227  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.365  -3.517   5.718  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -4.099  -2.698   7.097  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.665  -0.049   2.146  1.00  0.00           N  
ATOM    353  CA  LEU A  20       0.107  -0.130   0.914  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.197   0.905   0.994  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.348   0.660   0.647  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.759   0.082  -0.326  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.222   1.515  -0.577  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.744   2.016  -1.933  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.727   1.583  -0.481  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.518   0.419   2.165  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.560  -1.107   0.872  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.197  -0.246  -1.185  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.633  -0.542  -0.231  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.814   2.159   0.182  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -0.470   1.174  -2.552  1.00  0.00           H  
ATOM    366 HD12 LEU A  20       0.115   2.656  -1.797  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -1.535   2.572  -2.413  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.170   1.101  -1.339  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.043   2.615  -0.440  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.035   1.074   0.419  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.825   2.045   1.543  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.736   3.113   1.775  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.866   2.603   2.635  1.00  0.00           C  
ATOM    374  O   VAL A  21       4.044   2.705   2.303  1.00  0.00           O  
ATOM    375  CB  VAL A  21       1.022   4.181   2.568  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.026   4.952   3.378  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.188   5.056   1.659  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.094   2.155   1.856  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.087   3.524   0.847  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.364   3.675   3.256  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.680   4.236   3.864  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       1.516   5.545   4.116  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.604   5.582   2.726  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.359   5.775   2.250  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.507   4.425   1.119  1.00  0.00           H  
ATOM    386 HG23 VAL A  21       0.830   5.570   0.960  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.440   2.026   3.751  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.315   1.451   4.736  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.259   0.470   4.049  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.401   0.286   4.456  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.421   0.783   5.761  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.910  -0.515   6.174  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.094  -0.622   6.837  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.187  -1.613   5.868  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.564  -1.850   7.203  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.630  -2.856   6.226  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.828  -2.979   6.898  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.470   1.961   3.908  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.891   2.227   5.218  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.327   1.394   6.631  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.446   0.638   5.329  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.652   0.276   7.060  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.261  -1.477   5.322  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.498  -1.927   7.724  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.047  -3.723   5.983  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.189  -3.947   7.168  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.757  -0.112   2.976  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.548  -1.056   2.151  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.437  -0.285   1.216  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.555  -0.684   0.892  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.640  -1.944   1.291  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.053  -3.151   1.991  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.933  -4.371   1.778  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.893  -2.847   3.454  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.828   0.128   2.714  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.157  -1.664   2.799  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.826  -1.340   0.925  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.213  -2.292   0.444  1.00  0.00           H  
ATOM    419  HG  LEU A  23       2.077  -3.355   1.582  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       4.937  -4.049   1.541  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       3.541  -4.958   0.962  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.948  -4.966   2.678  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.721  -3.265   4.003  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.967  -3.268   3.813  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.880  -1.771   3.584  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.891   0.817   0.785  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.536   1.710  -0.136  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.738   2.352   0.505  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.812   2.421  -0.084  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.509   2.742  -0.570  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.132   2.614  -2.017  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.721   2.073  -2.156  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.571   1.203  -3.394  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.988  -0.128  -3.069  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.998   1.039   1.105  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.852   1.142  -0.991  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.625   2.590   0.007  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.872   3.728  -0.379  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.196   3.579  -2.490  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.814   1.926  -2.482  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.496   1.480  -1.280  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.032   2.903  -2.220  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.925   1.707  -4.097  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       3.546   1.060  -3.840  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.952  -0.093  -3.152  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       2.238  -0.401  -2.098  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       2.354  -0.848  -3.726  1.00  0.00           H  
ATOM    448  N   THR A  25       6.543   2.785   1.731  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.591   3.401   2.508  1.00  0.00           C  
ATOM    450  C   THR A  25       8.674   2.379   2.787  1.00  0.00           C  
ATOM    451  O   THR A  25       9.862   2.653   2.637  1.00  0.00           O  
ATOM    452  CB  THR A  25       7.026   3.939   3.818  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.067   4.276   4.718  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.111   2.956   4.516  1.00  0.00           C  
ATOM    455  H   THR A  25       5.669   2.668   2.128  1.00  0.00           H  
ATOM    456  HA  THR A  25       8.001   4.209   1.925  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.454   4.829   3.611  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.694   4.700   5.495  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.427   3.492   5.158  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.702   2.274   5.110  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.550   2.397   3.777  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.260   1.176   3.166  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.212   0.113   3.423  1.00  0.00           C  
ATOM    464  C   ARG A  26      10.000  -0.164   2.152  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.211  -0.365   2.172  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.466  -1.141   3.850  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.900  -1.071   5.260  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.877  -0.435   6.232  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.636  -0.856   7.610  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       9.341  -0.422   8.652  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      10.329   0.447   8.479  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       9.058  -0.859   9.872  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.290   0.991   3.250  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.882   0.429   4.206  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.646  -1.288   3.162  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.135  -1.985   3.790  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.998  -0.485   5.245  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.673  -2.069   5.591  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.881  -0.717   5.950  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.774   0.639   6.167  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.911  -1.496   7.766  1.00  0.00           H  
ATOM    482 HH11 ARG A  26      10.546   0.782   7.562  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      10.854   0.769   9.266  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       8.315  -1.513  10.008  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       9.588  -0.534  10.655  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.271  -0.134   1.050  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.805  -0.348  -0.278  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.576   0.885  -0.749  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.394   0.811  -1.659  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.626  -0.602  -1.227  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       8.889  -0.036  -2.603  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.296  -2.084  -1.292  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.322   0.063   1.130  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.443  -1.220  -0.277  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.772  -0.083  -0.820  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       8.124  -0.371  -3.282  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.855  -0.367  -2.946  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.874   1.041  -2.541  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       9.158  -2.631  -1.640  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       7.471  -2.240  -1.971  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.022  -2.432  -0.307  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.282   2.009  -0.109  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.882   3.282  -0.406  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.221   3.362   0.276  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.238   3.664  -0.335  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.925   4.390   0.074  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.309   5.133   1.357  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.657   5.823   1.220  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.235   6.147   1.731  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.636   1.982   0.597  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.013   3.361  -1.463  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.818   5.102  -0.706  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.962   3.939   0.239  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.381   4.413   2.154  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.584   6.838   1.579  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.955   5.827   0.182  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.392   5.286   1.803  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.978   6.030   2.773  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.357   5.983   1.124  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.608   7.146   1.562  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.190   3.050   1.552  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.387   3.045   2.372  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.290   1.929   1.915  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.505   1.976   2.079  1.00  0.00           O  
ATOM    525  CB  LYS A  29      13.039   2.902   3.860  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.532   1.524   4.256  1.00  0.00           C  
ATOM    527  CD  LYS A  29      12.305   1.426   5.756  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.613   1.519   6.527  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.649   2.709   7.421  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.341   2.790   1.935  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.888   3.974   2.212  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.922   3.115   4.443  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.276   3.626   4.106  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.598   1.334   3.750  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.261   0.783   3.964  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.660   2.235   6.066  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      11.833   0.481   5.978  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.726   0.628   7.127  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      14.430   1.583   5.823  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      14.148   2.479   8.304  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      12.681   3.012   7.653  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      14.142   3.495   6.951  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.669   0.951   1.289  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.357  -0.176   0.739  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.901   0.213  -0.615  1.00  0.00           C  
ATOM    546  O   ARG A  30      15.955  -0.245  -1.036  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.377  -1.321   0.620  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.250  -2.115   1.895  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.792  -3.528   1.746  1.00  0.00           C  
ATOM    550  NE  ARG A  30      14.058  -4.149   3.041  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      14.696  -5.308   3.189  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      15.134  -5.974   2.127  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      14.897  -5.803   4.402  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.708   1.009   1.160  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.158  -0.441   1.402  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.416  -0.909   0.395  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.670  -1.972  -0.179  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.798  -1.602   2.669  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.210  -2.156   2.164  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      13.067  -4.124   1.214  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.711  -3.489   1.179  1.00  0.00           H  
ATOM    562  HE  ARG A  30      13.747  -3.680   3.842  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      14.987  -5.606   1.209  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      15.613  -6.844   2.245  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      14.569  -5.306   5.205  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      15.375  -6.674   4.515  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.168   1.118  -1.253  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.506   1.674  -2.507  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.664   2.609  -2.289  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.650   2.584  -3.021  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.299   2.408  -3.013  1.00  0.00           C  
ATOM    572  CG  TRP A  31      12.879   1.885  -4.287  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      11.971   0.956  -4.504  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.414   2.240  -5.504  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      11.869   0.707  -5.841  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      12.767   1.508  -6.485  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.379   3.131  -5.819  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.071   1.647  -7.819  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      14.714   3.299  -7.151  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.053   2.554  -8.149  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.380   1.459  -0.839  1.00  0.00           H  
ATOM    582  HA  TRP A  31      14.759   0.886  -3.206  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.498   2.296  -2.327  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.510   3.427  -3.132  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.430   0.505  -3.727  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.267   0.074  -6.253  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      14.864   3.674  -5.017  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      12.560   1.076  -8.569  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      15.483   4.004  -7.434  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      14.334   2.702  -9.180  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.563   3.395  -1.210  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.625   4.290  -0.838  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.872   3.471  -0.599  1.00  0.00           C  
ATOM    594  O   ARG A  32      18.926   3.698  -1.183  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.211   4.965   0.435  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.024   5.878   0.242  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.576   6.480   1.552  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.630   7.266   2.189  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      15.633   7.595   3.478  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      14.643   7.208   4.272  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      16.630   8.314   3.975  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.757   3.339  -0.608  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.778   5.017  -1.611  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.936   4.186   1.132  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.036   5.536   0.829  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.296   6.660  -0.437  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.211   5.313  -0.177  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.724   7.113   1.369  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.292   5.674   2.208  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.375   7.565   1.625  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.887   6.666   3.902  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      14.651   7.459   5.239  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      17.379   8.609   3.383  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      16.633   8.562   4.945  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.677   2.483   0.254  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.663   1.523   0.646  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.200   0.792  -0.543  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.396   0.537  -0.674  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.920   0.564   1.548  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.825   0.988   2.999  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.643   0.076   3.899  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.252   2.437   3.147  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.791   2.371   0.635  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.452   2.005   1.182  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.910   0.482   1.171  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.362  -0.384   1.482  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.797   0.923   3.287  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      18.153  -0.018   4.857  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      19.628   0.497   4.039  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      18.730  -0.898   3.442  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      19.328   2.496   3.136  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.872   2.835   4.075  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.852   3.003   2.316  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.284   0.494  -1.415  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.592  -0.193  -2.645  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.341   0.742  -3.537  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.076   0.344  -4.439  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.320  -0.665  -3.295  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.091  -2.091  -3.043  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.451  -2.608  -1.829  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.553  -2.908  -4.003  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.281  -3.936  -1.559  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.371  -4.243  -3.750  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      16.736  -4.768  -2.521  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.365   0.780  -1.230  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.199  -1.043  -2.411  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.513  -0.128  -2.876  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.356  -0.508  -4.346  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      17.877  -1.940  -1.085  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.271  -2.492  -4.957  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.576  -4.320  -0.607  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      15.948  -4.871  -4.506  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.599  -5.819  -2.316  1.00  0.00           H  
ATOM    654  N   SER A  35      19.148   2.003  -3.238  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.820   3.068  -3.990  1.00  0.00           C  
ATOM    656  C   SER A  35      21.109   3.512  -3.298  1.00  0.00           C  
ATOM    657  O   SER A  35      22.025   4.008  -3.955  1.00  0.00           O  
ATOM    658  CB  SER A  35      18.913   4.281  -4.223  1.00  0.00           C  
ATOM    659  OG  SER A  35      18.912   4.654  -5.589  1.00  0.00           O  
ATOM    660  H   SER A  35      18.537   2.208  -2.467  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.086   2.655  -4.955  1.00  0.00           H  
ATOM    662  HB2 SER A  35      17.903   4.045  -3.933  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.276   5.112  -3.640  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.435   5.482  -5.694  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.192   3.334  -1.977  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.394   3.730  -1.247  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.453   2.651  -1.348  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.641   2.931  -1.513  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.090   4.006   0.229  1.00  0.00           C  
ATOM    670  CG  LYS A  36      20.806   4.773   0.488  1.00  0.00           C  
ATOM    671  CD  LYS A  36      20.563   5.866  -0.546  1.00  0.00           C  
ATOM    672  CE  LYS A  36      19.217   6.542  -0.338  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      19.205   7.933  -0.868  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.438   2.931  -1.488  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.773   4.620  -1.701  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.014   3.064   0.744  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      22.909   4.569   0.651  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      19.986   4.077   0.469  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      20.867   5.225   1.467  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.344   6.608  -0.460  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      20.587   5.431  -1.533  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      18.459   5.966  -0.845  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      19.002   6.566   0.721  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      19.717   7.975  -1.772  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      19.663   8.577  -0.194  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      18.225   8.248  -1.021  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.001   1.420  -1.243  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.885   0.264  -1.312  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.462   0.092  -2.714  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.617  -0.301  -2.876  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.133  -1.000  -0.893  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.648  -1.605   0.374  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.206  -2.865   0.438  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.685  -1.113   1.633  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.564  -3.121   1.683  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      24.260  -2.074   2.428  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.041   1.287  -1.112  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.698   0.430  -0.622  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.092  -0.761  -0.744  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.215  -1.733  -1.674  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.320  -3.478  -0.317  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      23.330  -0.144   1.952  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      25.027  -4.031   2.033  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      24.507  -1.960   3.370  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.650   0.382  -3.723  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.077   0.256  -5.106  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.598   1.587  -5.638  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.984   2.443  -4.815  1.00  0.00           O  
ATOM    709  CB  GLU A  38      22.913  -0.233  -5.963  1.00  0.00           C  
ATOM    710  CG  GLU A  38      22.852  -1.745  -6.101  1.00  0.00           C  
ATOM    711  CD  GLU A  38      21.491  -2.234  -6.559  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      20.877  -1.564  -7.415  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      21.042  -3.288  -6.062  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.615   1.762  -6.874  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.740   0.684  -3.535  1.00  0.00           H  
ATOM    716  HA  GLU A  38      24.872  -0.471  -5.141  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      21.988   0.103  -5.519  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      23.003   0.195  -6.948  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      23.592  -2.060  -6.820  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.073  -2.187  -5.140  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -25.842  -6.947   3.457  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -26.401  -5.632   3.868  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.453  -4.494   3.507  1.00  0.00           C  
ATOM      4  O   VAL A   1     -24.255  -4.708   3.319  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -26.675  -5.590   5.384  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -27.878  -6.452   5.734  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -25.446  -6.033   6.163  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -26.286  -7.679   4.047  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -24.813  -6.914   3.609  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -26.069  -7.087   2.453  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -27.337  -5.483   3.349  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -26.900  -4.570   5.658  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -28.764  -5.835   5.770  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -27.722  -6.913   6.698  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.003  -7.219   4.984  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -24.920  -6.794   5.605  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.751  -6.434   7.118  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -24.793  -5.187   6.318  1.00  0.00           H  
ATOM     19  N   MET A   2     -26.000  -3.288   3.406  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.222  -2.114   3.071  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.159  -1.828   4.132  1.00  0.00           C  
ATOM     22  O   MET A   2     -22.967  -1.820   3.836  1.00  0.00           O  
ATOM     23  CB  MET A   2     -26.158  -0.919   2.923  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.491  -0.586   1.481  1.00  0.00           C  
ATOM     25  SD  MET A   2     -27.224   1.051   1.297  1.00  0.00           S  
ATOM     26  CE  MET A   2     -28.162   0.833  -0.213  1.00  0.00           C  
ATOM     27  H   MET A   2     -26.957  -3.180   3.562  1.00  0.00           H  
ATOM     28  HA  MET A   2     -24.732  -2.297   2.130  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -27.081  -1.129   3.442  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -25.697  -0.066   3.373  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -25.584  -0.628   0.897  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -27.189  -1.323   1.113  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -27.658   0.123  -0.851  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -28.244   1.781  -0.725  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -29.149   0.466   0.026  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.578  -1.585   5.387  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.667  -1.294   6.501  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.436  -2.181   6.518  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.380  -1.796   7.012  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.519  -1.575   7.746  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.842  -2.065   7.246  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.970  -1.570   5.838  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.356  -0.267   6.495  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -24.032  -2.323   8.352  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.626  -0.671   8.309  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.861  -3.145   7.263  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.638  -1.666   7.858  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.581  -2.241   5.255  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.374  -0.569   5.820  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.593  -3.373   5.997  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.509  -4.350   5.946  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.807  -4.332   4.602  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.687  -4.814   4.480  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.060  -5.747   6.206  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.282  -6.055   7.678  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -21.172  -6.930   8.237  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -21.332  -7.147   9.734  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -22.585  -7.883  10.058  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.472  -3.609   5.648  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.787  -4.103   6.711  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.003  -5.840   5.689  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.368  -6.472   5.806  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.308  -5.128   8.230  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -23.225  -6.570   7.789  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -21.197  -7.889   7.741  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -20.221  -6.452   8.052  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -20.488  -7.716  10.094  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -21.352  -6.184  10.224  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -22.947  -8.366   9.210  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -23.310  -7.221  10.401  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -22.403  -8.592  10.796  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.468  -3.787   3.594  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.902  -3.726   2.265  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.066  -2.467   2.094  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.089  -2.460   1.348  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.040  -3.821   1.236  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.133  -2.663   0.253  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.255  -2.792  -0.958  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.622  -2.345  -2.045  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.102  -3.390  -0.804  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.363  -3.425   3.741  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.253  -4.571   2.155  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.943  -4.739   0.677  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.969  -3.853   1.784  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.128  -2.615  -0.105  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.892  -1.753   0.772  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.855  -3.717   0.079  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.555  -3.490  -1.585  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.422  -1.420   2.820  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.675  -0.189   2.760  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.534  -0.234   3.769  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.495   0.395   3.581  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.539   1.053   3.007  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.589   0.835   4.094  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.183   1.483   1.710  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.001   0.400   5.412  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.174  -1.488   3.423  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.269  -0.112   1.757  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.881   1.832   3.321  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.106   1.756   4.259  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.300   0.096   3.775  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.713   2.411   1.859  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.872   0.717   1.385  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.413   1.620   0.963  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -20.953  -0.672   5.442  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.619   0.759   6.221  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.003   0.806   5.510  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.729  -1.033   4.821  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.732  -1.229   5.846  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.675  -2.150   5.284  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.484  -1.940   5.459  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.361  -1.834   7.116  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.416  -3.356   7.056  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.602  -1.369   8.329  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.554  -1.534   4.887  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.291  -0.269   6.091  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.369  -1.466   7.197  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.412  -3.753   7.050  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.930  -3.662   6.158  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.946  -3.730   7.920  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.212  -1.506   9.206  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.362  -0.325   8.211  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.694  -1.943   8.422  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.155  -3.136   4.536  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.300  -4.083   3.842  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.433  -3.300   2.898  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.215  -3.453   2.855  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.133  -5.051   3.025  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.644  -6.445   3.178  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.371  -6.940   4.432  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.403  -7.251   2.085  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.881  -8.179   4.604  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -15.915  -8.514   2.242  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.647  -8.988   3.510  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.145 -10.258   3.683  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.116  -3.193   4.413  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.692  -4.641   4.560  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.154  -5.010   3.349  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.070  -4.784   1.981  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.554  -6.331   5.294  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.610  -6.885   1.097  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -15.680  -8.501   5.594  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.744  -9.115   1.377  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.355 -10.365   3.149  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.102  -2.415   2.170  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.436  -1.535   1.234  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.451  -0.706   1.998  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.235  -0.774   1.824  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.456  -0.589   0.615  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.803  -0.941  -0.751  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.987  -1.357  -1.217  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.929  -0.886  -1.829  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.883  -1.578  -2.573  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.620  -1.292  -2.962  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.618  -0.528  -1.919  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.031  -1.350  -4.203  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.012  -0.580  -3.148  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.729  -0.991  -4.284  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.083  -2.328   2.299  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.940  -2.117   0.469  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.358  -0.591   1.201  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.038   0.409   0.593  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.856  -1.487  -0.596  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.577  -1.883  -3.156  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.083  -0.217  -1.035  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.568  -1.664  -5.082  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.985  -0.300  -3.242  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.237  -1.024  -5.226  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.049   0.067   2.864  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.345   0.967   3.747  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.188   0.260   4.439  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.069   0.757   4.453  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.330   1.519   4.776  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.674   2.257   5.922  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.287   1.865   7.255  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.585   2.550   8.416  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -15.225   3.847   8.765  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.034   0.019   2.908  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.954   1.780   3.159  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.008   2.199   4.281  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.898   0.698   5.184  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.626   2.012   5.932  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.801   3.315   5.770  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.328   2.150   7.259  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.204   0.793   7.374  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -14.620   1.898   9.276  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -13.555   2.728   8.142  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -15.230   4.478   7.939  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.702   4.309   9.536  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -16.206   3.690   9.074  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.459  -0.908   5.003  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.422  -1.664   5.692  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.469  -2.318   4.705  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.562  -3.057   5.084  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.045  -2.709   6.615  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.567  -3.929   5.877  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.053  -5.049   6.797  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.595  -6.045   6.319  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.857  -4.916   8.117  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.372  -1.273   4.949  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.851  -0.958   6.281  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.301  -3.031   7.317  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.866  -2.260   7.155  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.387  -3.624   5.242  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.776  -4.312   5.255  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.409  -4.111   8.456  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.172  -5.638   8.699  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.679  -2.038   3.441  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.838  -2.564   2.390  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.006  -1.453   1.769  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.850  -1.667   1.445  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.698  -3.243   1.337  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.917  -4.114   0.474  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.852  -5.448   0.507  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.066  -3.682  -0.537  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.969  -5.890  -0.434  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.475  -4.807  -1.102  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.763  -2.434  -0.998  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.569  -4.721  -2.139  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.858  -2.313  -2.037  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.265  -3.468  -2.604  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.421  -1.463   3.204  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.146  -3.294   2.816  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.435  -3.826   1.807  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.170  -2.516   0.721  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.407  -6.047   1.187  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.740  -6.812  -0.600  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.235  -1.569  -0.539  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.119  -5.597  -2.569  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.604  -1.331  -2.418  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.559  -3.358  -3.415  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.576  -0.261   1.622  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.841   0.858   1.052  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.279   1.743   2.148  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.454   2.608   1.885  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.739   1.680   0.126  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.276   0.932  -1.095  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.326   1.768  -1.812  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.141   0.574  -2.042  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.495  -0.122   1.912  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.011   0.456   0.482  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.581   2.038   0.701  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -10.176   2.533  -0.223  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -11.746   0.015  -0.770  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -12.320   1.528  -2.865  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -12.102   2.816  -1.680  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -13.301   1.555  -1.400  1.00  0.00           H  
ATOM    248 HD21 LEU A  13      -9.903   1.430  -2.658  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.444  -0.249  -2.673  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -9.272   0.287  -1.470  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.707   1.515   3.383  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.203   2.301   4.495  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.902   1.710   4.988  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.942   2.427   5.246  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.217   2.365   5.637  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.311   3.675   6.167  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.358   0.805   3.548  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.008   3.289   4.125  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.184   2.065   5.277  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.908   1.693   6.423  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.501   4.294   5.458  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.887   0.397   5.119  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.717  -0.314   5.568  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.776  -0.593   4.418  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.625  -0.162   4.428  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.147  -1.609   6.233  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.179  -1.428   7.337  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.926  -0.143   8.108  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.552  -1.407   6.717  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.692  -0.113   4.913  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.211   0.299   6.278  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.574  -2.263   5.476  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.285  -2.076   6.647  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.126  -2.257   8.022  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.050   0.698   7.439  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -6.920  -0.149   8.501  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.633  -0.064   8.921  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.119  -2.257   7.067  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.445  -1.457   5.637  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.061  -0.494   6.988  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.273  -1.304   3.423  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.458  -1.633   2.253  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.721  -0.407   1.745  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.633  -0.504   1.189  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.319  -2.220   1.138  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.645  -3.695   1.317  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.395  -4.531   1.541  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.707  -5.949   1.700  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -6.125  -6.733   0.709  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -6.277  -6.244  -0.516  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -6.391  -8.011   0.944  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.211  -1.605   3.475  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.735  -2.351   2.557  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.240  -1.677   1.103  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.811  -2.092   0.197  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.296  -3.805   2.172  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.151  -4.049   0.431  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.738  -4.409   0.693  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.899  -4.181   2.434  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.601  -6.338   2.593  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -6.077  -5.282  -0.699  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -6.593  -6.839  -1.255  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -6.275  -8.385   1.863  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -6.705  -8.600   0.200  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.332   0.738   1.950  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.773   2.004   1.535  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.423   2.254   2.202  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.378   2.072   1.576  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.759   3.100   1.887  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.440   3.693   0.681  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.222   3.262  -0.451  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.274   4.690   0.923  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.191   0.735   2.403  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.637   1.979   0.467  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.499   2.691   2.538  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.259   3.873   2.408  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.396   4.978   1.853  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.734   5.093   0.170  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.411   2.671   3.487  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.187   2.930   4.205  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.234   1.764   4.118  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.024   1.913   4.282  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.620   3.151   5.655  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.014   2.669   5.701  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.557   2.924   4.335  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.739   3.802   3.836  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.981   2.584   6.317  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.557   4.200   5.895  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.027   1.616   5.921  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.569   3.222   6.437  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.349   2.249   4.107  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.875   3.949   4.244  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.801   0.597   3.858  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -0.995  -0.619   3.755  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.212  -0.640   2.450  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.912  -1.122   2.391  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.849  -1.896   3.873  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.480  -1.971   5.269  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.005  -3.136   3.591  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -2.987  -3.348   5.648  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.789   0.561   3.736  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.292  -0.606   4.572  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.629  -1.848   3.135  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.745  -1.677   6.000  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.311  -1.290   5.317  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.188  -3.184   4.297  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.610  -3.083   2.588  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.617  -4.020   3.691  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.054  -3.963   4.762  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.964  -3.260   6.099  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.305  -3.803   6.350  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.803  -0.076   1.421  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.150   0.010   0.119  1.00  0.00           C  
ATOM    354  C   LEU A  20       0.987   0.987   0.248  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.117   0.732  -0.159  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.120   0.472  -0.974  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.348  -0.417  -1.196  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.681  -0.507  -2.678  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.132  -1.806  -0.613  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.673   0.318   1.552  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.245  -0.961  -0.127  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.464   1.464  -0.720  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.574   0.528  -1.904  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.192   0.031  -0.694  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -3.753  -0.514  -2.806  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.262  -1.415  -3.086  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -2.262   0.345  -3.193  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.277  -2.266  -1.085  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.010  -2.411  -0.787  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -1.956  -1.724   0.451  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.673   2.086   0.901  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.621   3.107   1.194  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.779   2.506   1.947  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.940   2.634   1.574  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.960   4.099   2.117  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.998   4.747   2.991  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.132   5.091   1.331  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.233   2.195   1.250  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.941   3.602   0.296  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.299   3.533   2.753  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.548   3.960   3.495  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       1.519   5.384   3.714  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.674   5.318   2.378  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.598   4.542   0.749  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.774   5.655   0.669  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.374   5.761   2.008  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.403   1.826   3.021  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.326   1.161   3.895  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.209   0.235   3.068  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.372   0.008   3.378  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.495   0.418   4.916  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.988  -0.918   5.178  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.208  -1.094   5.755  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.232  -1.980   4.821  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.683  -2.353   5.982  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.683  -3.254   5.033  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.918  -3.446   5.617  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.440   1.749   3.221  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.943   1.887   4.403  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.478   0.953   5.840  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.492   0.326   4.545  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.791  -0.224   6.023  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.277  -1.791   4.345  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.644  -2.484   6.437  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.077  -4.091   4.748  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.282  -4.437   5.778  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.632  -0.252   1.985  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.364  -1.131   1.038  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.238  -0.293   0.148  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.306  -0.704  -0.304  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.397  -1.914   0.141  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.818  -3.175   0.749  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.658  -4.382   0.371  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.740  -3.017   2.245  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.690   0.019   1.800  1.00  0.00           H  
ATOM    416  HA  LEU A  23       4.981  -1.811   1.600  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.578  -1.264  -0.123  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       3.921  -2.186  -0.763  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.819  -3.321   0.375  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.214  -4.876  -0.480  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       3.702  -5.067   1.204  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       4.656  -4.056   0.118  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       2.821  -1.963   2.488  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       3.550  -3.558   2.708  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       1.795  -3.397   2.601  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.733   0.881  -0.097  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.367   1.857  -0.937  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.587   2.435  -0.261  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.645   2.581  -0.869  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.332   2.930  -1.238  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.901   2.935  -2.675  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.485   2.406  -2.808  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.291   1.649  -4.112  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       2.504   0.185  -3.941  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.878   1.101   0.309  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.658   1.379  -1.852  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.468   2.732  -0.645  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.709   3.894  -0.972  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.948   3.938  -3.060  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.563   2.292  -3.225  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.294   1.735  -1.980  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.794   3.235  -2.772  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.285   1.818  -4.465  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.994   2.025  -4.839  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       2.109  -0.131  -3.033  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       3.521  -0.033  -3.957  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       2.038  -0.336  -4.711  1.00  0.00           H  
ATOM    448  N   THR A  25       6.420   2.738   1.006  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.478   3.287   1.820  1.00  0.00           C  
ATOM    450  C   THR A  25       8.518   2.223   2.122  1.00  0.00           C  
ATOM    451  O   THR A  25       9.714   2.462   2.006  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.902   3.833   3.121  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.935   4.161   4.032  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.972   2.857   3.808  1.00  0.00           C  
ATOM    455  H   THR A  25       5.555   2.577   1.407  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.935   4.087   1.265  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.340   4.727   2.906  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.551   4.483   4.852  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.265   3.399   4.417  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.547   2.189   4.431  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.437   2.281   3.061  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.061   1.032   2.492  1.00  0.00           N  
ATOM    463  CA  ARG A  26       8.980  -0.057   2.778  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.886  -0.287   1.578  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.088  -0.489   1.707  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.185  -1.320   3.076  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.534  -1.336   4.453  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.468  -0.819   5.531  1.00  0.00           C  
ATOM    469  NE  ARG A  26       9.683  -1.626   5.637  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       9.808  -2.682   6.439  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.794  -3.075   7.201  1.00  0.00           N  
ATOM    472  NH2 ARG A  26      10.952  -3.353   6.476  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.088   0.874   2.558  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.578   0.210   3.635  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.404  -1.402   2.332  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.841  -2.174   2.997  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.658  -0.714   4.434  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.249  -2.347   4.689  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       8.740   0.197   5.288  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       7.950  -0.834   6.478  1.00  0.00           H  
ATOM    481  HE  ARG A  26      10.447  -1.368   5.081  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       7.927  -2.579   7.176  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       8.897  -3.868   7.800  1.00  0.00           H  
ATOM    484 HH21 ARG A  26      11.718  -3.066   5.902  1.00  0.00           H  
ATOM    485 HH22 ARG A  26      11.046  -4.145   7.078  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.269  -0.216   0.411  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.936  -0.383  -0.864  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.755   0.861  -1.207  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.665   0.816  -2.028  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.862  -0.595  -1.937  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.263   0.028  -3.254  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.543  -2.072  -2.095  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.315  -0.021   0.403  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.570  -1.258  -0.829  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.970  -0.092  -1.596  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       8.577  -0.286  -4.024  1.00  0.00           H  
ATOM    497 HG12 VAL A  27      10.264  -0.282  -3.507  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       9.228   1.101  -3.152  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       9.439  -2.605  -2.375  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       7.792  -2.199  -2.861  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.171  -2.459  -1.157  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.401   1.962  -0.560  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.035   3.238  -0.745  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.278   3.289   0.097  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.364   3.589  -0.381  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.030   4.337  -0.355  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.258   5.049   0.983  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.618   5.732   1.028  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.151   6.061   1.245  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.688   1.914   0.074  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.296   3.345  -1.775  1.00  0.00           H  
ATOM    512  HB2 LEU A  28      10.017   5.066  -1.126  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.054   3.884  -0.318  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.227   4.311   1.767  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.271   5.181   1.689  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.504   6.743   1.392  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.045   5.751   0.036  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.539   7.062   1.118  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.787   5.943   2.254  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.341   5.899   0.548  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.095   2.950   1.354  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.190   2.918   2.305  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.143   1.815   1.915  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.337   1.868   2.194  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.680   2.737   3.742  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.202   1.330   4.069  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.831   1.202   5.537  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.063   1.220   6.428  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.477  -0.153   6.832  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.201   2.690   1.633  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.705   3.853   2.229  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.477   2.987   4.425  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.857   3.417   3.904  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.334   1.104   3.469  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.993   0.630   3.845  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.191   2.027   5.810  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      11.304   0.271   5.686  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.874   1.685   5.888  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.843   1.796   7.314  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      13.800  -0.152   7.821  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.252  -0.486   6.226  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      12.674  -0.809   6.742  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.596   0.846   1.205  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.351  -0.259   0.694  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.085   0.209  -0.539  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.193  -0.225  -0.832  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.392  -1.384   0.366  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.100  -2.267   1.552  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.649  -3.673   1.368  1.00  0.00           C  
ATOM    550  NE  ARG A  30      14.045  -4.277   2.637  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      15.079  -3.863   3.367  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      15.823  -2.843   2.955  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      15.368  -4.467   4.510  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.653   0.901   0.981  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.050  -0.574   1.446  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.469  -0.946   0.050  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.785  -1.979  -0.434  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.548  -1.820   2.426  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.033  -2.314   1.683  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      12.887  -4.285   0.910  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.511  -3.625   0.717  1.00  0.00           H  
ATOM    562  HE  ARG A  30      13.514  -5.033   2.964  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      15.609  -2.382   2.095  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      16.598  -2.535   3.508  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      14.810  -5.235   4.824  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      16.146  -4.157   5.058  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.447   1.155  -1.217  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.963   1.789  -2.371  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.062   2.722  -1.927  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.133   2.776  -2.523  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.825   2.536  -3.007  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.605   2.078  -4.354  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.757   1.151  -4.746  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.303   2.504  -5.458  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.855   0.971  -6.094  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.821   1.817  -6.559  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.286   3.424  -5.584  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.312   2.030  -7.825  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.808   3.665  -6.841  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.314   2.965  -7.961  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.601   1.473  -0.899  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.332   1.046  -3.068  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.937   2.372  -2.451  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      14.029   3.564  -3.037  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.116   0.653  -4.080  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.332   0.353  -6.622  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.637   3.929  -4.692  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.929   1.492  -8.670  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.594   4.393  -6.974  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.738   3.171  -8.933  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.796   3.405  -0.810  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.750   4.290  -0.197  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.974   3.484   0.182  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.114   3.843  -0.095  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.098   4.815   1.047  1.00  0.00           C  
ATOM    596  CG  ARG A  32      14.858   5.638   0.765  1.00  0.00           C  
ATOM    597  CD  ARG A  32      15.217   7.012   0.268  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.665   7.897   1.343  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      16.939   8.059   1.697  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      17.903   7.393   1.072  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      17.251   8.891   2.680  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.926   3.273  -0.343  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.995   5.094  -0.864  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.809   3.956   1.636  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.802   5.416   1.602  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.271   5.159   0.007  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.281   5.714   1.659  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      16.005   6.902  -0.458  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.349   7.439  -0.207  1.00  0.00           H  
ATOM    610  HE  ARG A  32      14.977   8.401   1.828  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      17.679   6.761   0.331  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      18.856   7.523   1.345  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      16.529   9.395   3.156  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      18.206   9.015   2.947  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.664   2.368   0.810  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.601   1.392   1.271  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.328   0.770   0.116  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.534   0.530   0.147  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.751   0.349   1.956  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.382   0.654   3.392  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.067  -0.300   4.357  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.707   2.099   3.720  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.724   2.171   0.968  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.287   1.832   1.962  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.830   0.272   1.402  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.232  -0.580   1.901  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.321   0.534   3.483  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.378  -0.576   5.142  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.930   0.184   4.791  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      18.381  -1.186   3.825  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.175   2.399   4.610  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.405   2.721   2.888  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      18.769   2.200   3.877  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.553   0.538  -0.906  1.00  0.00           N  
ATOM    635  CA  PHE A  34      19.047  -0.045  -2.132  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.838   0.976  -2.885  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.671   0.666  -3.735  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.887  -0.545  -2.950  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.730  -1.995  -2.809  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.957  -2.559  -1.585  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.392  -2.786  -3.876  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.852  -3.910  -1.410  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.276  -4.144  -3.719  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.508  -4.716  -2.480  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.609   0.797  -0.834  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.673  -0.879  -1.879  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      17.002  -0.087  -2.596  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      18.031  -0.317  -3.980  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.226  -1.910  -0.757  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.213  -2.332  -4.838  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.041  -4.332  -0.445  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      17.009  -4.751  -4.559  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.422  -5.785  -2.351  1.00  0.00           H  
ATOM    654  N   SER A  35      19.568   2.206  -2.525  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.266   3.341  -3.138  1.00  0.00           C  
ATOM    656  C   SER A  35      21.465   3.755  -2.291  1.00  0.00           C  
ATOM    657  O   SER A  35      22.465   4.245  -2.815  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.347   4.548  -3.358  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.436   5.015  -4.693  1.00  0.00           O  
ATOM    660  H   SER A  35      18.882   2.337  -1.804  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.634   3.011  -4.101  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.325   4.276  -3.160  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.645   5.345  -2.695  1.00  0.00           H  
ATOM    664  HG  SER A  35      20.118   5.689  -4.750  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.362   3.554  -0.981  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.450   3.911  -0.077  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.556   2.865  -0.118  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.717   3.153   0.174  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.918   4.100   1.351  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.997   2.861   2.240  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.775   3.212   3.704  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.476   3.979   3.908  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.695   5.452   3.913  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.537   3.158  -0.613  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.858   4.842  -0.421  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.480   4.886   1.827  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.883   4.400   1.290  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.239   2.158   1.930  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      22.973   2.412   2.134  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.736   2.301   4.280  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.599   3.821   4.046  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.796   3.728   3.109  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.045   3.684   4.854  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      21.579   5.683   3.416  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.757   5.802   4.890  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      19.905   5.931   3.434  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.180   1.657  -0.495  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.109   0.551  -0.593  1.00  0.00           C  
ATOM    689  C   HIS A  37      25.016   0.735  -1.802  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.238   0.835  -1.676  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.314  -0.761  -0.673  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.641  -1.650  -1.829  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.577  -2.659  -1.777  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.118  -1.682  -3.069  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.615  -3.277  -2.944  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.737  -2.705  -3.747  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.246   1.505  -0.719  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.714   0.542   0.300  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      23.488  -1.303   0.213  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.260  -0.538  -0.730  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      25.132  -2.887  -1.001  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.360  -1.013  -3.454  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      25.254  -4.110  -3.197  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.480  -3.037  -4.632  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.398   0.785  -2.965  1.00  0.00           N  
ATOM    706  CA  GLU A  38      25.128   0.971  -4.214  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.104   2.435  -4.642  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.116   3.129  -4.323  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.540   0.094  -5.324  1.00  0.00           C  
ATOM    710  CG  GLU A  38      23.142   0.510  -5.760  1.00  0.00           C  
ATOM    711  CD  GLU A  38      23.049   0.772  -7.250  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      23.894   1.529  -7.773  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      22.131   0.222  -7.894  1.00  0.00           O  
ATOM    714  OXT GLU A  38      26.076   2.877  -5.292  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.423   0.698  -2.977  1.00  0.00           H  
ATOM    716  HA  GLU A  38      26.150   0.679  -4.040  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      25.191   0.142  -6.185  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.497  -0.926  -4.976  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      22.450  -0.279  -5.506  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      22.867   1.412  -5.233  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -27.973  -6.842   2.684  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.053  -5.879   3.813  1.00  0.00           C  
ATOM      3  C   VAL A   1     -27.694  -4.470   3.357  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.153  -4.280   2.267  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -27.112  -6.286   4.963  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -27.624  -7.541   5.654  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -25.696  -6.491   4.446  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -27.800  -7.786   3.083  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -27.188  -6.544   2.069  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -28.880  -6.812   2.177  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.067  -5.876   4.187  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.096  -5.485   5.687  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -26.788  -8.170   5.923  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -28.280  -8.079   4.985  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.168  -7.264   6.546  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -25.464  -5.726   3.720  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.619  -7.464   3.984  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -25.000  -6.428   5.270  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.005  -3.484   4.190  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.721  -2.105   3.877  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.231  -1.800   4.028  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.579  -1.391   3.067  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.552  -1.207   4.785  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.848  -0.744   4.152  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.586   0.418   2.797  1.00  0.00           S  
ATOM     26  CE  MET A   2     -30.839   1.646   3.159  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.444  -3.685   5.038  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.007  -1.933   2.854  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.795  -1.750   5.685  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.972  -0.348   5.045  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -30.367  -1.611   3.770  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.453  -0.267   4.907  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -31.793   1.159   3.295  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -30.904   2.345   2.339  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -30.574   2.175   4.063  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.665  -1.999   5.233  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.254  -1.752   5.500  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.438  -3.042   5.332  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.841  -3.932   4.582  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.341  -1.306   6.957  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.280  -2.297   7.525  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.340  -2.490   6.457  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.846  -0.962   4.885  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.377  -1.336   7.434  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.747  -0.308   7.010  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.749  -3.222   7.709  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.721  -1.920   8.436  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.601  -3.535   6.366  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -27.212  -1.899   6.683  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.307  -3.153   6.022  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.463  -4.344   5.937  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.793  -4.478   4.575  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.720  -5.068   4.472  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.283  -5.596   6.245  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.436  -6.795   6.648  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -21.600  -7.129   8.124  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -20.389  -6.692   8.932  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -20.558  -5.321   9.489  1.00  0.00           N  
ATOM     59  H   LYS A   4     -22.034  -2.432   6.606  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.686  -4.246   6.680  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.965  -5.373   7.052  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -22.853  -5.864   5.367  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.740  -7.649   6.062  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -20.398  -6.572   6.451  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.475  -6.622   8.503  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -21.725  -8.197   8.229  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -20.246  -7.386   9.746  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -19.520  -6.706   8.291  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -20.546  -4.620   8.721  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -19.786  -5.107  10.151  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -21.464  -5.250   9.995  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.408  -3.924   3.535  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.843  -3.989   2.202  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.020  -2.738   1.942  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.038  -2.765   1.203  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.979  -4.172   1.180  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.074  -3.093   0.106  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.221  -3.343  -1.102  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.622  -3.042  -2.225  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.051  -3.887  -0.899  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.251  -3.453   3.661  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.187  -4.839   2.164  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.865  -5.128   0.691  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.911  -4.174   1.722  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.073  -3.058  -0.238  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.806  -2.145   0.539  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.782  -4.099   0.013  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.513  -4.067  -1.672  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.407  -1.661   2.602  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.704  -0.411   2.498  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.582  -0.380   3.529  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.560   0.275   3.336  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.622   0.805   2.700  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.712   0.569   3.755  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.238   1.183   1.375  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.168   0.183   5.113  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.158  -1.722   3.197  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.289  -0.353   1.499  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -20.005   1.619   3.020  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.268   1.477   3.880  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.385  -0.203   3.424  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.815   2.088   1.487  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.877   0.380   1.041  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.449   1.342   0.653  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -20.136   0.498   5.189  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.229  -0.887   5.238  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.749   0.668   5.883  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.781  -1.138   4.610  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.809  -1.259   5.669  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.714  -2.182   5.185  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.535  -1.934   5.379  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.465  -1.818   6.946  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.438  -3.341   6.980  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.789  -1.240   8.161  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.597  -1.657   4.682  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.398  -0.280   5.882  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.498  -1.503   6.959  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.415  -3.682   7.040  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.895  -3.727   6.081  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.986  -3.692   7.842  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.359  -1.488   9.040  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.732  -0.170   8.051  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.796  -1.650   8.243  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.154  -3.218   4.485  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.269  -4.185   3.867  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.400  -3.443   2.889  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.178  -3.571   2.877  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.080  -5.219   3.110  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.973  -6.564   3.738  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.748  -7.027   4.160  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -18.085  -7.349   3.954  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.623  -8.218   4.771  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -17.974  -8.562   4.563  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.736  -9.006   4.980  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.612 -10.226   5.605  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.108  -3.303   4.344  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.667  -4.682   4.630  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.116  -4.928   3.106  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.718  -5.287   2.099  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -14.871  -6.434   3.999  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -19.049  -7.006   3.629  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.656  -8.517   5.084  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -18.854  -9.148   4.712  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -17.030 -10.904   5.070  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.072  -2.614   2.098  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.412  -1.774   1.126  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.465  -0.877   1.862  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.244  -0.916   1.711  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.445  -0.890   0.442  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.744  -1.310  -0.917  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.888  -1.819  -1.384  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.857  -1.236  -1.984  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.749  -2.080  -2.729  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.502  -1.725  -3.111  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.571  -0.797  -2.069  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.890  -1.789  -4.343  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.943  -0.851  -3.287  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.613  -1.348  -4.418  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.053  -2.539   2.205  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.888  -2.383   0.403  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.363  -0.903   1.002  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.064   0.120   0.390  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.757  -1.983  -0.770  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.413  -2.449  -3.311  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.072  -0.422  -1.188  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.392  -2.167  -5.217  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.934  -0.508  -3.378  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.105  -1.381  -5.352  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.100  -0.077   2.680  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.432   0.887   3.524  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.267   0.247   4.268  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.156   0.765   4.255  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.444   1.466   4.514  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.819   2.254   5.642  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.344   1.806   6.997  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -15.519   2.982   7.945  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -16.329   2.617   9.139  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.085  -0.151   2.712  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -14.053   1.679   2.900  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.119   2.118   3.980  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.011   0.653   4.942  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.753   2.104   5.614  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -15.044   3.297   5.502  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.299   1.323   6.858  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.644   1.106   7.429  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -14.544   3.313   8.270  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -16.013   3.784   7.416  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -15.705   2.408   9.944  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -16.909   1.778   8.937  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -16.959   3.404   9.397  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.522  -0.886   4.903  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.479  -1.578   5.647  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.495  -2.263   4.710  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.574  -2.952   5.143  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.091  -2.587   6.618  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.583  -3.854   5.939  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.056  -4.934   6.913  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.586  -5.958   6.484  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.863  -4.734   8.225  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.427  -1.268   4.868  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.933  -0.828   6.206  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.346  -2.858   7.342  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.924  -2.127   7.127  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.401  -3.598   5.284  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.777  -4.255   5.345  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.425  -3.908   8.525  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.171  -5.431   8.841  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.694  -2.061   3.430  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.826  -2.624   2.420  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.008  -1.530   1.752  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.846  -1.737   1.452  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.652  -3.379   1.392  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.833  -4.266   0.582  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.719  -5.593   0.686  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.987  -3.857  -0.444  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.811  -6.050  -0.222  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.351  -4.987  -0.945  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.726  -2.624  -0.968  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.438  -4.921  -1.976  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.816  -2.524  -2.004  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.174  -3.684  -2.505  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.447  -1.519   3.152  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.124  -3.313   2.891  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.377  -3.961   1.881  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.137  -2.699   0.736  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.259  -6.175   1.391  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.547  -6.971  -0.338  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.232  -1.754  -0.559  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.952  -5.802  -2.355  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.594  -1.554  -2.434  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.464  -3.591  -3.315  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.601  -0.361   1.535  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.880   0.742   0.913  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.356   1.701   1.965  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.543   2.568   1.667  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.781   1.483  -0.078  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -10.098   2.602  -0.865  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -9.048   2.032  -1.806  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -11.129   3.410  -1.641  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.527  -0.227   1.804  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.029   0.330   0.381  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.174   0.763  -0.781  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.607   1.911   0.470  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -9.601   3.268  -0.174  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -8.189   2.687  -1.826  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -9.462   1.948  -2.799  1.00  0.00           H  
ATOM    247 HD13 LEU A  13      -8.746   1.054  -1.458  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -11.417   4.275  -1.062  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -11.998   2.798  -1.831  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.702   3.731  -2.579  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.800   1.532   3.204  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.332   2.387   4.279  1.00  0.00           C  
ATOM    253  C   SER A  14      -8.029   1.850   4.829  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.091   2.600   5.069  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.369   2.493   5.398  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.505   3.831   5.845  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.439   0.817   3.399  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.147   3.357   3.859  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.321   2.148   5.038  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.058   1.879   6.228  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.635   4.229   5.935  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.989   0.544   5.028  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.814  -0.115   5.536  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.848  -0.445   4.421  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.703   0.002   4.424  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.232  -1.376   6.271  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.283  -1.148   7.346  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.065   0.186   8.040  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.647  -1.191   6.707  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.777   0.008   4.835  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.333   0.547   6.219  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.636  -2.080   5.546  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.369  -1.804   6.723  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.227  -1.933   8.082  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.784   0.301   8.837  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.194   0.982   7.319  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -7.065   0.224   8.445  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.198  -2.038   7.088  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.523  -1.288   5.633  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.183  -0.279   6.929  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.318  -1.223   3.459  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.480  -1.610   2.321  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.737  -0.408   1.760  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.638  -0.530   1.223  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.315  -2.259   1.220  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.627  -3.727   1.462  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.371  -4.529   1.763  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.628  -5.968   1.760  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.867  -6.861   2.388  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -3.791  -6.471   3.061  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.181  -8.148   2.341  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.253  -1.533   3.514  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.763  -2.313   2.676  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.241  -1.730   1.143  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.792  -2.170   0.282  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.299  -3.805   2.304  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.101  -4.133   0.582  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.626  -4.306   1.013  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -5.001  -4.242   2.735  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.414  -6.285   1.266  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -3.547  -5.503   3.100  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -3.225  -7.148   3.531  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.989  -8.448   1.834  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -4.608  -8.820   2.812  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.358   0.745   1.903  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.802   1.997   1.437  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.486   2.310   2.152  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.412   2.105   1.587  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.828   3.090   1.681  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.473   3.587   0.412  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.194   3.094  -0.681  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.345   4.571   0.557  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.225   0.754   2.342  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.618   1.912   0.379  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.588   2.704   2.324  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.369   3.907   2.170  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.515   4.911   1.459  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.782   4.912  -0.239  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.538   2.802   3.411  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.352   3.120   4.176  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.379   1.965   4.203  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.188   2.132   4.458  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.860   3.412   5.587  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.249   2.909   5.590  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.726   3.086   4.188  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.895   3.978   3.782  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.249   2.894   6.312  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.825   4.472   5.770  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.257   1.869   5.861  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.848   3.490   6.268  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.498   2.389   3.957  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -5.049   4.099   4.025  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.910   0.785   3.939  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.091  -0.419   3.931  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.187  -0.433   2.710  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.994  -0.747   2.797  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.957  -1.696   3.962  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.633  -1.830   5.333  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.120  -2.934   3.642  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.033  -3.246   5.699  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.882   0.730   3.744  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.480  -0.406   4.810  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.714  -1.602   3.204  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.956  -1.471   6.091  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.523  -1.224   5.346  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.749  -3.812   3.678  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.328  -3.030   4.368  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.696  -2.836   2.654  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.719  -3.629   4.959  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.511  -3.246   6.667  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.153  -3.872   5.732  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.760  -0.032   1.593  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.047   0.055   0.320  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.084   1.017   0.502  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.231   0.753   0.149  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.971   0.529  -0.811  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.162  -0.382  -1.132  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.393  -0.444  -2.634  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -1.955  -1.783  -0.569  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.669   0.255   1.645  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.346  -0.918   0.082  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.356   1.503  -0.545  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.377   0.633  -1.706  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.049   0.033  -0.680  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.882  -1.304  -3.042  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.010   0.454  -3.095  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -3.452  -0.528  -2.833  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.901  -1.732   0.509  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -1.034  -2.193  -0.957  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -2.781  -2.414  -0.860  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.740   2.110   1.146  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.669   3.120   1.500  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.789   2.497   2.289  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.970   2.642   1.979  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.960   4.085   2.415  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.952   4.711   3.359  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.175   5.099   1.615  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.182   2.216   1.453  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.021   3.639   0.630  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.266   3.497   2.995  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.433   5.145   4.195  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.515   5.465   2.838  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.622   3.931   3.708  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.363   5.753   2.285  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.526   4.570   0.982  1.00  0.00           H  
ATOM    386 HG23 VAL A  21       0.849   5.680   1.002  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.363   1.777   3.322  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.249   1.088   4.214  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.170   0.196   3.414  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.310  -0.045   3.795  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.397   0.292   5.170  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.898  -1.059   5.353  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.086  -1.257   5.981  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.194  -2.109   4.857  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.586  -2.519   6.131  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.672  -3.385   4.987  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.876  -3.597   5.630  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.390   1.685   3.474  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.839   1.797   4.776  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.368   0.777   6.121  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.405   0.221   4.775  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.628  -0.397   6.355  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.256  -1.914   4.356  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.522  -2.665   6.632  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.109  -4.209   4.593  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.262  -4.593   5.730  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.671  -0.253   2.281  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.497  -1.096   1.395  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.338  -0.216   0.503  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.457  -0.559   0.122  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.655  -2.004   0.511  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.936  -3.134   1.229  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.498  -2.734   1.444  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.029  -4.426   0.430  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.733   0.023   2.024  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.152  -1.691   2.008  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.916  -1.391   0.017  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.300  -2.435  -0.240  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.392  -3.295   2.195  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       1.215  -2.939   2.465  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       0.860  -3.287   0.769  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       1.406  -1.673   1.247  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.841  -5.026   0.812  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       3.210  -4.192  -0.608  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.102  -4.972   0.521  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.773   0.924   0.186  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.408   1.901  -0.653  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.636   2.452   0.035  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.697   2.601  -0.565  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.389   2.991  -0.941  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.969   3.034  -2.383  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.542   2.541  -2.539  1.00  0.00           C  
ATOM    433  CE  LYS A  24       1.552   3.693  -2.576  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.264   4.135  -3.969  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.885   1.120   0.541  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.696   1.427  -1.573  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.517   2.788  -0.362  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.774   3.943  -0.648  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.043   4.043  -2.747  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.622   2.387  -2.941  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.463   1.978  -3.457  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.309   1.899  -1.697  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       0.631   3.374  -2.113  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       1.965   4.523  -2.022  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       1.939   4.873  -4.256  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       0.300   4.520  -4.029  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       1.346   3.331  -4.624  1.00  0.00           H  
ATOM    448  N   THR A  25       6.469   2.719   1.313  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.531   3.227   2.149  1.00  0.00           C  
ATOM    450  C   THR A  25       8.585   2.157   2.354  1.00  0.00           C  
ATOM    451  O   THR A  25       9.779   2.418   2.250  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.970   3.670   3.498  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.013   3.901   4.429  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.024   2.658   4.108  1.00  0.00           C  
ATOM    455  H   THR A  25       5.603   2.553   1.708  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.970   4.072   1.643  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.424   4.589   3.363  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.750   4.331   3.988  1.00  0.00           H  
ATOM    459 HG21 THR A  25       6.581   1.972   4.729  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.527   2.107   3.320  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.288   3.170   4.708  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.142   0.936   2.624  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.073  -0.164   2.810  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.952  -0.290   1.576  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.159  -0.488   1.662  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.295  -1.454   3.021  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.671  -1.582   4.403  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.613  -1.119   5.499  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.090  -1.409   6.833  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.991  -2.635   7.341  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.379  -3.688   6.632  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.502  -2.808   8.562  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.169   0.764   2.679  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.686   0.042   3.673  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.503  -1.488   2.287  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.957  -2.293   2.866  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.780  -0.982   4.440  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.413  -2.612   4.571  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.561  -1.620   5.377  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.753  -0.052   5.400  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.796  -0.649   7.378  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       8.749  -3.564   5.711  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       8.302  -4.606   7.020  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.208  -2.017   9.100  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       7.428  -3.729   8.944  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.305  -0.135   0.435  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.938  -0.193  -0.867  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.754   1.072  -1.124  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.648   1.091  -1.962  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.835  -0.312  -1.927  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.198   0.432  -3.191  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.518  -1.770  -2.211  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.350   0.051   0.465  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.566  -1.071  -0.923  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.950   0.151  -1.517  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.197   0.159  -3.493  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.155   1.491  -2.993  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.499   0.178  -3.971  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.174  -2.243  -1.303  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       9.408  -2.270  -2.563  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       7.748  -1.832  -2.964  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.413   2.119  -0.384  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.045   3.408  -0.479  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.317   3.397   0.332  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.387   3.766  -0.144  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.042   4.466   0.022  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.287   5.060   1.413  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.646   5.731   1.499  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.188   6.053   1.770  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.709   2.019   0.256  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.276   3.601  -1.502  1.00  0.00           H  
ATOM    512  HB2 LEU A  28      10.017   5.260  -0.681  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.068   4.007   0.034  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.262   4.259   2.133  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.546   6.696   1.973  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.051   5.857   0.505  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.307   5.110   2.082  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.866   5.884   2.786  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.351   5.922   1.100  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.568   7.060   1.677  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.175   2.927   1.551  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.293   2.811   2.472  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.224   1.729   1.977  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.423   1.736   2.246  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.810   2.518   3.899  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.316   1.094   4.115  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.998   0.830   5.579  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.845  -0.301   6.140  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      14.117   0.198   6.731  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.296   2.625   1.821  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.817   3.741   2.458  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.626   2.696   4.584  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.002   3.194   4.137  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.421   0.942   3.532  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.082   0.405   3.792  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      12.191   1.727   6.149  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.955   0.564   5.668  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.280  -0.811   6.906  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.074  -0.991   5.342  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      14.784  -0.590   6.861  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      13.935   0.639   7.654  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      14.551   0.905   6.102  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.648   0.835   1.198  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.374  -0.236   0.583  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.059   0.316  -0.641  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.148  -0.101  -1.011  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.398  -1.331   0.214  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.131  -2.282   1.351  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.673  -3.675   1.071  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.664  -4.545   0.471  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      12.949  -5.671  -0.179  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      14.209  -6.066  -0.315  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      11.973  -6.406  -0.693  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.704   0.925   0.994  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.098  -0.604   1.285  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.471  -0.869  -0.051  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.766  -1.877  -0.630  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.599  -1.890   2.241  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.067  -2.335   1.502  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.510  -3.592   0.394  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.005  -4.111   2.001  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.725  -4.277   0.558  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      14.951  -5.516   0.070  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.417  -6.913  -0.803  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.021  -6.113  -0.593  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.187  -7.252  -1.181  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.400   1.314  -1.221  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.872   2.026  -2.344  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.032   2.870  -1.890  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.072   2.918  -2.540  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.738   2.871  -2.848  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.439   2.558  -4.222  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.533   1.711  -4.662  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.109   3.062  -5.313  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.564   1.661  -6.025  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.547   2.507  -6.451  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.127   3.946  -5.396  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.992   2.824  -7.713  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.604   4.289  -6.648  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.028   3.726  -7.806  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.574   1.613  -0.846  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.168   1.334  -3.122  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.873   2.684  -2.270  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.981   3.890  -2.790  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.899   1.176  -4.018  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.990   1.122  -6.584  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.540   4.346  -4.478  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.547   2.390  -8.587  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.417   4.993  -6.747  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.420   4.008  -8.771  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.870   3.483  -0.709  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.930   4.261  -0.122  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.131   3.363   0.058  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.239   3.642  -0.390  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.455   4.712   1.225  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.300   5.680   1.154  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.806   6.035   2.535  1.00  0.00           C  
ATOM    598  NE  ARG A  32      14.758   7.479   2.753  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.261   8.048   3.849  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      13.763   7.299   4.826  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      14.264   9.368   3.970  1.00  0.00           N  
ATOM    602  H   ARG A  32      15.018   3.366  -0.181  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.157   5.106  -0.742  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      16.126   3.829   1.755  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.270   5.175   1.761  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.622   6.566   0.645  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.495   5.227   0.602  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.821   5.625   2.653  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.467   5.589   3.260  1.00  0.00           H  
ATOM    610  HE  ARG A  32      15.117   8.056   2.046  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.757   6.303   4.740  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      13.391   7.733   5.646  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      14.638   9.937   3.238  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      13.891   9.795   4.794  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.833   2.257   0.710  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.741   1.195   1.018  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.353   0.635  -0.228  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.549   0.360  -0.309  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.879   0.147   1.688  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.648   0.344   3.173  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.327  -0.745   3.990  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.117   1.721   3.598  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.914   2.129   0.993  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.497   1.541   1.689  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.912   0.174   1.211  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.293  -0.800   1.514  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.591   0.293   3.348  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.238  -0.357   4.421  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.560  -1.584   3.350  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.665  -1.070   4.779  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      19.186   1.709   3.734  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.634   2.002   4.522  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.862   2.431   2.823  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.500   0.502  -1.199  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.881  -0.004  -2.495  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.694   1.035  -3.199  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.480   0.755  -4.103  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.647  -0.358  -3.280  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.398  -1.801  -3.246  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.652  -2.481  -2.088  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.948  -2.476  -4.351  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.461  -3.831  -2.015  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.751  -3.832  -4.300  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.008  -4.520  -3.126  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.576   0.787  -1.038  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.464  -0.891  -2.350  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.818   0.125  -2.837  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.749  -0.055  -4.294  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.009  -1.924  -1.226  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.751  -1.932  -5.262  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.671  -4.344  -1.101  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.402  -4.349  -5.169  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.855  -5.588  -3.077  1.00  0.00           H  
ATOM    654  N   SER A  35      19.499   2.246  -2.731  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.232   3.391  -3.280  1.00  0.00           C  
ATOM    656  C   SER A  35      21.496   3.672  -2.473  1.00  0.00           C  
ATOM    657  O   SER A  35      22.462   4.219  -3.004  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.372   4.658  -3.355  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.433   5.233  -4.649  1.00  0.00           O  
ATOM    660  H   SER A  35      18.848   2.351  -1.976  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.531   3.125  -4.286  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.346   4.423  -3.136  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.741   5.379  -2.643  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.656   4.975  -5.151  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.506   3.286  -1.196  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.688   3.505  -0.364  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.727   2.449  -0.668  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.926   2.718  -0.725  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.344   3.467   1.126  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.141   4.303   1.503  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.165   4.654   2.977  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.952   3.412   3.821  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      22.043   3.220   4.815  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.712   2.836  -0.811  1.00  0.00           H  
ATOM    675  HA  LYS A  36      23.091   4.464  -0.613  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.144   2.447   1.410  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      23.194   3.826   1.686  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.137   5.209   0.920  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      20.252   3.731   1.302  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      22.122   5.090   3.221  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      20.376   5.362   3.185  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      20.011   3.503   4.343  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.918   2.553   3.162  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      22.888   2.829   4.350  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      21.737   2.563   5.561  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      22.293   4.130   5.253  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.235   1.246  -0.870  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.074   0.106  -1.181  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.665   0.249  -2.576  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.882   0.297  -2.754  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.241  -1.178  -1.041  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.229  -2.079  -2.233  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.090  -3.143  -2.397  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.421  -2.078  -3.310  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.809  -3.758  -3.531  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      22.797  -3.132  -4.105  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.268   1.125  -0.814  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.879   0.081  -0.463  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      23.621  -1.725  -0.225  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.218  -0.920  -0.826  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.801  -3.406  -1.776  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      21.631  -1.364  -3.508  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.318  -4.628  -3.922  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      22.313  -3.448  -4.897  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.784   0.318  -3.555  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.185   0.465  -4.945  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.433   1.931  -5.286  1.00  0.00           C  
ATOM    708  O   GLU A  38      25.290   2.200  -6.154  1.00  0.00           O  
ATOM    709  CB  GLU A  38      23.112  -0.112  -5.867  1.00  0.00           C  
ATOM    710  CG  GLU A  38      23.414  -1.521  -6.338  1.00  0.00           C  
ATOM    711  CD  GLU A  38      24.028  -1.555  -7.724  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      25.097  -0.938  -7.914  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      23.439  -2.199  -8.618  1.00  0.00           O  
ATOM    714  OXT GLU A  38      23.766   2.799  -4.684  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.835   0.266  -3.330  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.103  -0.082  -5.084  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      22.170  -0.126  -5.339  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      23.017   0.523  -6.735  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      24.105  -1.975  -5.643  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      22.494  -2.088  -6.351  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1     -29.037   2.528   1.718  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.926   1.047   1.687  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.291   0.516   2.967  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.871   1.288   3.830  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -28.092   0.572   0.482  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.874   0.743  -0.811  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.771   1.324   0.418  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -28.081   2.915   1.847  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -29.657   2.783   2.514  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -29.445   2.834   0.812  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.921   0.633   1.595  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.878  -0.478   0.610  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -29.586   1.548  -0.697  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -29.399  -0.173  -1.038  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.192   0.977  -1.616  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -26.455   1.583   1.417  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -26.896   2.224  -0.165  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.022   0.697  -0.045  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.226  -0.805   3.087  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.647  -1.441   4.247  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.127  -1.299   4.245  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.536  -0.886   3.247  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.042  -2.912   4.256  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.260  -3.208   5.111  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.527  -4.974   5.355  1.00  0.00           S  
ATOM     26  CE  MET A   2     -31.268  -5.110   4.956  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.579  -1.373   2.376  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.041  -0.962   5.125  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.259  -3.222   3.243  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.219  -3.487   4.621  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -29.127  -2.741   6.075  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.128  -2.788   4.625  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -31.570  -4.260   4.363  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -31.847  -5.134   5.869  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -31.440  -6.018   4.397  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.472  -1.650   5.365  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.021  -1.571   5.500  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.365  -2.895   5.083  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.911  -3.611   4.244  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -23.909  -1.296   6.999  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.908  -2.229   7.563  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.083  -2.169   6.610  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.601  -0.750   4.934  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -22.916  -1.494   7.362  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.175  -0.270   7.203  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.488  -3.226   7.590  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.203  -1.911   8.552  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.499  -3.153   6.457  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.838  -1.490   6.981  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.208  -3.230   5.655  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.512  -4.473   5.322  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.894  -4.428   3.928  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.930  -5.141   3.658  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.468  -5.658   5.435  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.769  -7.007   5.494  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.194  -7.910   4.345  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -21.151  -7.939   3.240  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -21.673  -7.366   1.968  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.814  -2.641   6.314  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.712  -4.600   6.035  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.055  -5.539   6.334  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.129  -5.653   4.582  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -20.702  -6.851   5.440  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -22.017  -7.488   6.429  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.332  -8.912   4.722  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -23.126  -7.544   3.940  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -20.291  -7.366   3.555  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -20.855  -8.964   3.068  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -21.731  -6.330   2.040  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -22.622  -7.742   1.769  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -21.042  -7.613   1.179  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.440  -3.597   3.048  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.919  -3.477   1.691  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.028  -2.255   1.581  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.028  -2.259   0.866  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.089  -3.461   0.686  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.251  -2.195  -0.166  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.034  -1.793  -0.943  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.457  -0.733  -0.696  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.647  -2.596  -1.890  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.206  -3.054   3.310  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.309  -4.341   1.509  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.986  -4.304   0.025  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.001  -3.587   1.253  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.068  -2.335  -0.855  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.485  -1.393   0.466  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -21.157  -3.408  -2.052  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.872  -2.339  -2.389  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.374  -1.234   2.335  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.601  -0.023   2.374  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.498  -0.164   3.414  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.446   0.460   3.314  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.452   1.217   2.696  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.570   0.929   3.709  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.026   1.773   1.414  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.072   0.363   5.020  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.139  -1.314   2.900  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.167   0.118   1.391  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.796   1.953   3.109  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.075   1.849   3.929  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.282   0.241   3.287  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -20.218   1.962   0.720  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.551   2.693   1.620  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.705   1.051   0.988  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.647   0.781   5.833  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -20.029   0.618   5.148  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.183  -0.710   5.017  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.751  -1.032   4.398  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.810  -1.320   5.452  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.741  -2.227   4.887  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.557  -2.050   5.130  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.521  -1.990   6.644  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.561  -3.506   6.502  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.850  -1.587   7.930  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.593  -1.515   4.397  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.365  -0.391   5.784  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.539  -1.632   6.671  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.021  -3.765   5.560  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -19.137  -3.928   7.312  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -17.556  -3.898   6.532  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -16.887  -2.065   7.994  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -18.465  -1.887   8.763  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.725  -0.516   7.938  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.201  -3.163   4.068  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.336  -4.089   3.366  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.415  -3.285   2.492  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.203  -3.481   2.471  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.162  -5.004   2.484  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.789  -6.431   2.673  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.602  -6.928   3.942  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.583  -7.272   1.600  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.226  -8.203   4.148  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.200  -8.566   1.791  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.017  -9.041   3.074  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.629 -10.346   3.280  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.155  -3.197   3.901  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.766  -4.688   4.081  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.200  -4.887   2.724  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.996  -4.749   1.449  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.763  -6.295   4.791  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.723  -6.904   0.602  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.088  -8.524   5.147  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -16.047  -9.192   0.939  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.942 -10.578   2.651  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.029  -2.335   1.799  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.305  -1.430   0.939  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.359  -0.645   1.789  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.135  -0.709   1.670  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.283  -0.461   0.300  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.537  -0.766  -1.096  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.661  -1.238  -1.638  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.614  -0.613  -2.121  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.479  -1.388  -2.995  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.221  -1.006  -3.305  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.325  -0.175  -2.126  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.568  -0.971  -4.515  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.655  -0.132  -3.322  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.288  -0.532  -4.511  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.009  -2.216   1.904  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.773  -1.989   0.182  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.222  -0.492   0.826  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.871   0.538   0.345  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.546  -1.454  -1.067  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.124  -1.706  -3.626  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.857   0.125  -1.198  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.040  -1.275  -5.434  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.642   0.213  -3.352  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.749  -0.492  -5.427  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.994   0.085   2.666  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.323   0.932   3.629  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.197   0.179   4.324  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.071   0.661   4.394  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.344   1.433   4.651  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.726   2.090   5.865  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.346   1.577   7.156  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.318   1.483   8.272  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -13.934   0.071   8.557  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.980   0.039   2.662  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.906   1.773   3.104  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.991   2.152   4.172  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.939   0.596   4.984  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.672   1.872   5.873  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.877   3.153   5.797  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.131   2.252   7.459  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.761   0.596   6.977  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.436   2.034   7.982  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -14.736   1.920   9.167  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.763  -0.550   8.458  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -13.566  -0.011   9.525  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.199  -0.240   7.890  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.498  -1.011   4.828  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.491  -1.810   5.515  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.492  -2.402   4.532  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.589  -3.146   4.909  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.150  -2.909   6.343  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.667  -4.067   5.507  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.207  -5.232   6.335  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.768  -6.175   5.778  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -14.040  -5.197   7.666  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.416  -1.362   4.732  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.945  -1.145   6.172  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.429  -3.290   7.040  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.981  -2.488   6.891  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.457  -3.705   4.864  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.858  -4.427   4.890  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.578  -4.432   8.070  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.393  -5.947   8.188  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.657  -2.058   3.277  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.769  -2.516   2.234  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.925  -1.362   1.709  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.760  -1.550   1.407  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.578  -3.147   1.115  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.755  -3.973   0.244  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.681  -5.306   0.216  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.868  -3.488  -0.710  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.758  -5.697  -0.709  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.247  -4.581  -1.305  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.557  -2.217  -1.098  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.300  -4.438  -2.298  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.612  -2.041  -2.093  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -7.987  -3.163  -2.690  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.397  -1.481   3.042  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.086  -3.263   2.648  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.330  -3.757   1.525  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.028  -2.394   0.515  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.258  -5.939   0.843  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.515  -6.609  -0.910  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.053  -1.377  -0.616  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.827  -5.291  -2.753  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.350  -1.040  -2.417  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.250  -3.011  -3.466  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.500  -0.165   1.623  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.756   0.994   1.150  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.236   1.807   2.318  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.417   2.697   2.137  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.632   1.875   0.256  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.134   1.214  -1.028  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.040   2.164  -1.797  1.00  0.00           C  
ATOM    239  CD2 LEU A  13      -9.963   0.775  -1.894  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.425  -0.051   1.895  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.906   0.640   0.581  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.490   2.193   0.831  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -10.062   2.750  -0.017  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -11.710   0.337  -0.770  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -13.073   1.910  -1.608  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -11.835   2.082  -2.855  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -11.855   3.179  -1.474  1.00  0.00           H  
ATOM    248 HD21 LEU A  13      -9.210   0.311  -1.276  1.00  0.00           H  
ATOM    249 HD22 LEU A  13      -9.541   1.634  -2.392  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.309   0.065  -2.633  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.693   1.491   3.520  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.226   2.204   4.696  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.930   1.593   5.176  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.967   2.294   5.475  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.266   2.177   5.816  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.358   3.436   6.460  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.340   0.765   3.619  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.036   3.219   4.401  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.229   1.927   5.407  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.984   1.433   6.546  1.00  0.00           H  
ATOM    261  HG  SER A  14     -11.227   3.813   6.304  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.920   0.275   5.241  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.756  -0.460   5.670  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.789  -0.663   4.527  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.639  -0.237   4.590  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.195  -1.797   6.244  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.258  -1.693   7.330  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.030  -0.462   8.192  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.617  -1.638   6.678  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.723  -0.222   4.999  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.268   0.107   6.429  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.598  -2.405   5.436  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.341  -2.285   6.649  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.218  -2.566   7.961  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.760  -0.439   8.989  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.137   0.422   7.578  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -7.036  -0.493   8.611  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.138  -0.746   6.993  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.188  -2.511   6.959  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.483  -1.618   5.600  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.262  -1.304   3.478  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.419  -1.554   2.309  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.687  -0.293   1.883  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.608  -0.355   1.299  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.246  -2.080   1.143  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.551  -3.565   1.224  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.291  -4.389   1.430  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.534  -5.817   1.252  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.824  -6.381   0.081  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -5.902  -5.641  -1.019  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -6.036  -7.687   0.008  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.198  -1.608   3.487  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.695  -2.286   2.585  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.176  -1.549   1.122  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.720  -1.885   0.225  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.220  -3.737   2.054  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.028  -3.874   0.306  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.545  -4.069   0.717  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.926  -4.218   2.432  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.482  -6.388   2.046  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -5.740  -4.655  -0.972  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -6.121  -6.070  -1.895  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.978  -8.250   0.834  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -6.253  -8.111  -0.871  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.301   0.838   2.177  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.758   2.138   1.842  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.398   2.368   2.501  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.362   2.178   1.864  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.757   3.203   2.254  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.428   3.865   1.077  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.210   3.492  -0.076  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.253   4.857   1.368  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.157   0.797   2.633  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.636   2.175   0.777  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.504   2.750   2.868  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.270   3.947   2.824  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.374   5.097   2.310  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.707   5.301   0.636  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.353   2.787   3.782  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.107   3.028   4.463  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.191   1.831   4.407  1.00  0.00           C  
ATOM    322  O   PRO A  18       0.018   1.943   4.600  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.501   3.319   5.911  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -3.889   2.826   6.011  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.473   3.068   4.661  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.640   3.869   4.052  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.841   2.791   6.585  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.445   4.377   6.095  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -3.886   1.774   6.238  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.424   3.382   6.759  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.280   2.403   4.467  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.775   4.096   4.564  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.789   0.678   4.161  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.035  -0.566   4.107  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.257  -0.703   2.808  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.818  -1.290   2.782  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.954  -1.783   4.298  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.604  -1.714   5.681  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.179  -3.086   4.119  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.392  -2.952   6.058  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.773   0.667   4.030  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.327  -0.545   4.921  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.721  -1.742   3.544  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.835  -1.570   6.418  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.275  -0.873   5.714  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.486  -3.562   3.199  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.378  -3.745   4.950  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.121  -2.872   4.077  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -2.716  -3.786   6.176  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -4.106  -3.175   5.279  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -3.913  -2.777   6.986  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.775  -0.128   1.746  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.074  -0.172   0.470  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.037   0.843   0.529  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.166   0.593   0.112  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.006   0.099  -0.709  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.449   1.550  -0.884  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -1.039   2.083  -2.247  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.943   1.651  -0.694  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.613   0.362   1.832  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.360  -1.154   0.365  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.502  -0.211  -1.610  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.886  -0.508  -0.582  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.979   2.155  -0.130  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.595   1.571  -3.018  1.00  0.00           H  
ATOM    366 HD12 LEU A  20       0.018   1.918  -2.395  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -1.247   3.142  -2.297  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.449   1.190  -1.530  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.231   2.689  -0.622  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.208   1.137   0.217  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.716   1.969   1.135  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.655   3.014   1.356  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.814   2.461   2.146  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.976   2.558   1.764  1.00  0.00           O  
ATOM    375  CB  VAL A  21       1.001   4.067   2.215  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.053   4.796   3.000  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.136   4.983   1.375  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.184   2.081   1.501  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.970   3.448   0.424  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.368   3.549   2.916  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.683   4.054   3.479  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       1.586   5.418   3.743  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.647   5.394   2.332  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.749   5.504   0.658  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.366   5.695   2.014  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.597   4.379   0.855  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.431   1.853   3.262  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.343   1.237   4.184  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.250   0.281   3.416  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.410   0.082   3.756  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.491   0.530   5.220  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.991  -0.785   5.560  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.203  -0.925   6.161  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.244  -1.864   5.252  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.680  -2.168   6.462  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.694  -3.125   5.539  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.921  -3.281   6.148  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.469   1.795   3.463  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.942   1.990   4.672  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.439   1.106   6.118  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.498   0.404   4.825  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.781  -0.039   6.389  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.296  -1.703   4.754  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.636  -2.271   6.934  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.092  -3.979   5.292  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.287  -4.262   6.366  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.695  -0.264   2.349  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.447  -1.182   1.458  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.309  -0.388   0.517  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.400  -0.793   0.120  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.498  -2.031   0.601  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.929  -3.260   1.279  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.794  -4.474   0.991  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.826  -3.007   2.758  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.751  -0.016   2.140  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.074  -1.820   2.058  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.674  -1.409   0.290  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.034  -2.351  -0.279  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.938  -3.445   0.900  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.818  -5.114   1.861  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       4.796  -4.148   0.752  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.383  -5.018   0.154  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.674  -3.446   3.260  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.913  -3.441   3.137  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.820  -1.937   2.927  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.769   0.743   0.166  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.386   1.666  -0.744  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.600   2.304  -0.116  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.650   2.430  -0.739  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.338   2.704  -1.115  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.915   2.613  -2.552  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.510   2.054  -2.661  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.330   1.235  -3.930  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       0.941   1.331  -4.461  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.897   0.964   0.537  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.680   1.128  -1.625  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.473   2.531  -0.516  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.703   3.686  -0.909  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.948   3.592  -2.997  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.592   1.949  -3.059  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.329   1.418  -1.804  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.804   2.872  -2.663  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       3.016   1.600  -4.679  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.553   0.202  -3.712  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.563   2.288  -4.302  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       0.327   0.644  -3.979  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       0.934   1.131  -5.481  1.00  0.00           H  
ATOM    448  N   THR A  25       6.434   2.682   1.130  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.481   3.300   1.903  1.00  0.00           C  
ATOM    450  C   THR A  25       8.548   2.282   2.252  1.00  0.00           C  
ATOM    451  O   THR A  25       9.739   2.547   2.123  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.899   3.902   3.176  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.928   4.288   4.071  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.979   2.951   3.911  1.00  0.00           C  
ATOM    455  H   THR A  25       5.576   2.532   1.545  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.913   4.080   1.300  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.327   4.778   2.917  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.362   3.505   4.417  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.207   3.513   4.416  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.547   2.387   4.637  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.522   2.269   3.202  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.125   1.101   2.682  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.072   0.056   3.019  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.968  -0.221   1.824  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.179  -0.371   1.948  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.316  -1.207   3.405  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.705  -1.154   4.796  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.648  -0.523   5.803  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.339  -0.924   7.175  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       9.248  -1.350   8.053  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      10.530  -1.429   7.717  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       8.870  -1.697   9.276  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.154   0.921   2.759  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.674   0.390   3.849  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.519  -1.350   2.688  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.990  -2.049   3.357  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.802  -0.573   4.761  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.474  -2.155   5.110  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.657  -0.821   5.564  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.563   0.552   5.721  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.403  -0.875   7.457  1.00  0.00           H  
ATOM    482 HH11 ARG A  26      10.826  -1.168   6.800  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      11.201  -1.751   8.385  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.907  -1.637   9.537  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       9.549  -2.018   9.936  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.335  -0.250   0.666  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.989  -0.477  -0.604  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.758   0.768  -1.045  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.660   0.696  -1.871  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.910  -0.805  -1.644  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.271  -0.260  -3.007  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.650  -2.300  -1.696  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.374  -0.090   0.659  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.656  -1.325  -0.520  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.003  -0.315  -1.325  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       8.594  -0.658  -3.744  1.00  0.00           H  
ATOM    497 HG12 VAL A  27      10.283  -0.542  -3.248  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       9.188   0.814  -2.981  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.310  -2.637  -0.727  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       9.563  -2.816  -1.957  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       7.893  -2.510  -2.437  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.369   1.900  -0.475  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.954   3.184  -0.762  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.215   3.344   0.046  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.276   3.674  -0.475  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.914   4.270  -0.428  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.127   5.073   0.859  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.457   5.807   0.843  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       8.986   6.060   1.070  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.661   1.873   0.170  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.189   3.227  -1.802  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.868   4.948  -1.243  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.956   3.787  -0.351  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.133   4.387   1.689  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.137   5.316   1.521  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.310   6.830   1.157  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.867   5.791  -0.155  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.333   7.062   0.868  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.641   5.998   2.091  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.172   5.819   0.401  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.075   3.070   1.322  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.183   3.145   2.255  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.162   2.043   1.941  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.356   2.145   2.210  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.694   3.060   3.706  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.200   1.683   4.122  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.841   1.645   5.599  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.055   1.342   6.462  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.640   2.578   7.053  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.204   2.784   1.632  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.670   4.083   2.100  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.507   3.337   4.362  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.884   3.763   3.839  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.323   1.435   3.545  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.978   0.958   3.933  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.439   2.605   5.887  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      11.097   0.879   5.759  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.758   0.679   7.260  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.803   0.857   5.851  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      13.853   3.267   6.303  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.519   2.350   7.559  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      12.969   3.006   7.722  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.635   1.014   1.309  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.411  -0.107   0.876  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.085   0.269  -0.419  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.196  -0.154  -0.707  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.486  -1.289   0.685  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.255  -2.058   1.961  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.846  -3.459   1.904  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.835  -4.488   2.138  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      12.248  -4.696   3.315  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      12.568  -3.950   4.364  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      11.340  -5.652   3.441  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.691   1.029   1.088  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.145  -0.325   1.629  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.540  -0.918   0.352  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.883  -1.948  -0.061  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.709  -1.512   2.772  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.194  -2.125   2.126  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.283  -3.615   0.928  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.613  -3.542   2.659  1.00  0.00           H  
ATOM    562  HE  ARG A  30      12.580  -5.052   1.380  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      13.251  -3.226   4.276  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      12.123  -4.111   5.246  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.093  -6.216   2.653  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      10.900  -5.809   4.326  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.391   1.124  -1.160  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.847   1.657  -2.384  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.953   2.631  -2.077  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.998   2.621  -2.719  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.679   2.333  -3.041  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.419   1.758  -4.337  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.570   0.791  -4.621  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.076   2.093  -5.498  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.627   0.498  -5.952  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.567   1.309  -6.519  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.042   3.007  -5.735  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.014   1.416  -7.815  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.520   3.145  -7.026  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.998   2.347  -8.064  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.545   1.442  -0.847  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.197   0.856  -3.025  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.813   2.210  -2.443  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.869   3.356  -3.169  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.958   0.347  -3.895  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.094  -0.168  -6.407  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.416   3.591  -4.902  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.611   0.804  -8.598  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.292   3.867  -7.247  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.388   2.472  -9.064  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.739   3.434  -1.028  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.746   4.368  -0.583  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.984   3.594  -0.196  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.105   3.896  -0.593  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.203   5.053   0.630  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.012   5.926   0.323  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.460   6.551   1.580  1.00  0.00           C  
ATOM    598  NE  ARG A  32      13.864   7.863   1.333  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.495   9.020   1.527  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      15.747   9.042   1.968  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      13.871  10.162   1.273  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.884   3.368  -0.496  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.954   5.083  -1.356  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.894   4.273   1.314  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.976   5.654   1.085  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.312   6.694  -0.359  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.245   5.325  -0.133  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.709   5.889   1.974  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.258   6.650   2.296  1.00  0.00           H  
ATOM    610  HE  ARG A  32      12.942   7.883   1.003  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      16.227   8.187   2.158  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      16.210   9.917   2.111  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      12.929  10.153   0.937  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      14.342  11.032   1.418  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.713   2.570   0.586  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.674   1.643   1.096  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.337   0.898  -0.019  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.543   0.658  -0.025  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.866   0.685   1.937  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.593   1.142   3.354  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.327   0.279   4.370  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.955   2.608   3.509  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.786   2.409   0.834  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.396   2.154   1.697  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.909   0.561   1.453  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.340  -0.248   1.947  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.539   1.052   3.523  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      18.791  -0.555   3.865  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      17.624  -0.090   5.103  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      19.086   0.868   4.863  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.604   3.146   2.637  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      19.028   2.706   3.582  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.489   3.007   4.395  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.512   0.562  -0.968  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.941  -0.157  -2.147  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.683   0.776  -3.050  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.480   0.374  -3.896  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.745  -0.749  -2.840  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.610  -2.175  -2.529  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.920  -2.600  -1.268  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.212  -3.081  -3.478  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.838  -3.923  -0.938  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.119  -4.412  -3.167  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.434  -4.843  -1.889  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.572   0.833  -0.874  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.587  -0.953  -1.836  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.876  -0.258  -2.494  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.832  -0.639  -3.895  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.234  -1.863  -0.534  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.969  -2.736  -4.472  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.091  -4.235   0.053  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.807  -5.110  -3.915  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.367  -5.891  -1.637  1.00  0.00           H  
ATOM    654  N   SER A  35      19.418   2.036  -2.818  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.076   3.097  -3.586  1.00  0.00           C  
ATOM    656  C   SER A  35      21.276   3.647  -2.821  1.00  0.00           C  
ATOM    657  O   SER A  35      22.184   4.228  -3.416  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.118   4.242  -3.939  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.125   4.497  -5.333  1.00  0.00           O  
ATOM    660  H   SER A  35      18.769   2.246  -2.084  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.437   2.655  -4.506  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.114   3.990  -3.643  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.433   5.135  -3.425  1.00  0.00           H  
ATOM    664  HG  SER A  35      20.028   4.472  -5.659  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.283   3.456  -1.504  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.382   3.932  -0.678  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.436   2.846  -0.507  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.584   3.120  -0.160  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.848   4.420   0.673  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.724   3.353   1.752  1.00  0.00           C  
ATOM    671  CD  LYS A  36      23.058   3.077   2.426  1.00  0.00           C  
ATOM    672  CE  LYS A  36      23.407   1.602   2.365  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      24.879   1.379   2.343  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.533   2.980  -1.076  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.833   4.761  -1.194  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.502   5.191   1.040  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.870   4.840   0.509  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.023   3.695   2.498  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      21.356   2.442   1.307  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      23.830   3.641   1.925  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.998   3.381   3.460  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      22.990   1.110   3.230  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      22.973   1.185   1.469  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      25.295   1.650   3.257  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      25.316   1.952   1.593  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      25.087   0.377   2.163  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.029   1.617  -0.771  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.915   0.469  -0.669  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.854   0.399  -1.868  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.070   0.290  -1.711  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.093  -0.815  -0.568  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.126  -1.443   0.790  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.979  -2.473   1.125  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.406  -1.176   1.903  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.780  -2.814   2.386  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      22.831  -2.040   2.882  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.104   1.480  -1.048  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.502   0.580   0.226  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.064  -0.596  -0.806  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.471  -1.529  -1.276  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.632  -2.893   0.528  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      21.640  -0.418   2.003  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.308  -3.589   2.923  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      22.563  -2.010   3.823  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.280   0.460  -3.064  1.00  0.00           N  
ATOM    706  CA  GLU A  38      25.062   0.404  -4.289  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.500   1.799  -4.720  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.768   2.767  -4.423  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.248  -0.258  -5.401  1.00  0.00           C  
ATOM    710  CG  GLU A  38      24.557  -1.734  -5.577  1.00  0.00           C  
ATOM    711  CD  GLU A  38      25.916  -1.972  -6.207  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      26.902  -1.365  -5.739  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      25.994  -2.764  -7.169  1.00  0.00           O  
ATOM    714  OXT GLU A  38      26.573   1.914  -5.348  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.308   0.544  -3.124  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.940  -0.192  -4.093  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      23.198  -0.159  -5.170  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.453   0.245  -6.332  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      24.537  -2.209  -4.609  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.800  -2.174  -6.210  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1     -28.946   1.349   0.897  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.898  -0.120   1.115  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.267  -0.453   2.463  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.818   0.436   3.185  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -28.098  -0.821  -0.001  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.880  -0.814  -1.308  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.738  -0.164  -0.178  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -29.044   1.515  -0.124  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -28.058   1.752   1.260  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -29.767   1.720   1.417  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.908  -0.500   1.099  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.940  -1.850   0.289  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -28.342  -0.238  -2.048  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -29.852  -0.371  -1.145  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -29.001  -1.827  -1.660  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -26.867   0.902  -0.295  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -26.255  -0.566  -1.057  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.128  -0.360   0.690  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.242  -1.740   2.799  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.671  -2.194   4.047  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.168  -1.936   4.083  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.572  -1.561   3.073  1.00  0.00           O  
ATOM     23  CB  MET A   2     -27.961  -3.682   4.217  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.143  -3.967   5.121  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.315  -5.718   5.511  1.00  0.00           S  
ATOM     26  CE  MET A   2     -30.645  -5.666   6.711  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.619  -2.404   2.190  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.138  -1.649   4.848  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.166  -4.111   3.248  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.094  -4.155   4.626  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -29.017  -3.418   6.042  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.042  -3.632   4.623  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -30.776  -4.652   7.058  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -30.401  -6.304   7.547  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -31.560  -6.010   6.250  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.529  -2.146   5.247  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.095  -1.945   5.414  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.331  -3.239   5.100  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.798  -4.049   4.301  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.046  -1.567   6.895  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.990  -2.534   7.494  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.142  -2.614   6.513  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.721  -1.133   4.806  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.053  -1.666   7.293  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.392  -0.553   7.023  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.500  -3.494   7.589  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.332  -2.180   8.454  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.492  -3.630   6.422  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.945  -1.959   6.818  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.167  -3.442   5.714  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.369  -4.645   5.480  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.719  -4.638   4.100  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.656  -5.225   3.918  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.229  -5.895   5.657  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.424  -7.176   5.802  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.177  -8.222   6.608  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -21.438  -9.550   6.628  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -20.633  -9.720   7.869  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.837  -2.783   6.337  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.579  -4.659   6.215  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.835  -5.771   6.542  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -22.877  -5.996   4.800  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.219  -7.574   4.819  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -20.493  -6.950   6.302  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.289  -7.868   7.622  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -23.152  -8.368   6.167  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -22.161 -10.350   6.567  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -20.780  -9.594   5.773  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -21.133 -10.343   8.536  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -20.477  -8.798   8.325  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -19.711 -10.143   7.641  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.342  -3.969   3.136  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.796  -3.891   1.796  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.976  -2.617   1.659  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.012  -2.554   0.898  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.948  -3.971   0.781  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.130  -2.750  -0.106  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.588  -2.938  -1.484  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -22.337  -3.128  -2.442  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.293  -2.889  -1.597  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.180  -3.508   3.326  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.138  -4.731   1.663  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.792  -4.827   0.143  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.863  -4.112   1.337  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.162  -2.550  -0.210  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.646  -1.908   0.349  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.761  -2.739  -0.793  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.926  -2.995  -2.476  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.350  -1.625   2.451  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.659  -0.364   2.488  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.554  -0.432   3.533  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.540   0.257   3.437  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.596   0.812   2.805  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.692   0.450   3.820  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.208   1.312   1.519  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.160  -0.067   5.139  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.088  -1.762   3.048  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.228  -0.196   1.508  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.995   1.598   3.212  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.264   1.333   4.031  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.351  -0.292   3.401  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.822   2.175   1.719  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.810   0.526   1.088  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.415   1.579   0.833  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.756   0.331   5.947  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -20.133   0.250   5.260  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.210  -1.144   5.152  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.753  -1.318   4.513  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.794  -1.549   5.562  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.671  -2.368   4.974  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.500  -2.117   5.209  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.447  -2.291   6.744  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.366  -3.801   6.578  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.804  -1.855   8.032  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.557  -1.857   4.506  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.414  -0.596   5.907  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.490  -2.013   6.781  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -18.800  -4.080   5.630  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.909  -4.282   7.379  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -17.332  -4.113   6.607  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.456  -2.092   8.856  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.633  -0.792   7.995  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.864  -2.370   8.151  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.078  -3.312   4.134  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.163  -4.161   3.400  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.292  -3.265   2.562  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.069  -3.358   2.571  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.932  -5.083   2.474  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.410  -6.472   2.540  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.176  -7.055   3.764  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.107  -7.187   1.400  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.667  -8.295   3.863  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -15.588  -8.444   1.483  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.362  -9.009   2.722  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -14.837 -10.278   2.818  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.029  -3.399   3.971  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.563  -4.759   4.090  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -17.968  -5.093   2.755  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.832  -4.733   1.457  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.409  -6.518   4.662  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.281  -6.750   0.435  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -15.500  -8.687   4.832  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.362  -8.972   0.582  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -15.194 -10.827   2.116  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.968  -2.351   1.874  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.302  -1.367   1.049  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.388  -0.575   1.931  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.164  -0.584   1.810  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.332  -0.404   0.476  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.588  -0.615  -0.938  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.717  -1.047  -1.508  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.670  -0.382  -1.957  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.539  -1.102  -2.873  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.282  -0.694  -3.162  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.383   0.064  -1.939  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.636  -0.573  -4.371  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.722   0.194  -3.133  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.359  -0.126  -4.344  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.954  -2.315   1.963  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.752  -1.857   0.259  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.263  -0.509   1.003  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.963   0.609   0.587  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.602  -1.301  -0.951  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.184  -1.378  -3.523  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.909   0.302  -1.000  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.112  -0.814  -5.305  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.712   0.545  -3.142  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.825  -0.019  -5.257  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.055   0.096   2.834  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.424   0.935   3.824  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.265   0.215   4.493  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.165   0.746   4.580  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.468   1.351   4.858  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.880   1.980   6.102  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.428   1.337   7.364  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -15.690   2.370   8.448  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -15.235   1.899   9.784  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.040   0.012   2.826  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -14.047   1.812   3.331  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.142   2.063   4.406  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.028   0.477   5.152  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.812   1.850   6.078  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -15.121   3.030   6.104  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.355   0.836   7.129  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.711   0.618   7.731  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -15.161   3.278   8.197  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -16.750   2.571   8.487  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -15.170   2.700  10.443  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.299   1.453   9.705  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.907   1.203  10.165  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.508  -0.998   4.957  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.466  -1.767   5.618  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.508  -2.378   4.606  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.627  -3.163   4.953  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.075  -2.847   6.515  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.533  -4.090   5.765  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -13.845  -5.280   6.675  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.341  -6.302   6.203  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.554  -5.174   7.980  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.405  -1.386   4.848  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.898  -1.073   6.230  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.337  -3.139   7.234  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.925  -2.432   7.036  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.423  -3.847   5.201  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.754  -4.380   5.076  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.152  -4.345   8.316  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.758  -5.941   8.555  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.681  -2.002   3.360  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.831  -2.471   2.288  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.010  -1.327   1.720  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.847  -1.511   1.406  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.670  -3.114   1.198  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.864  -3.920   0.293  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.766  -5.252   0.259  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.019  -3.417  -0.691  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.869  -5.625  -0.698  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.400  -4.499  -1.310  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.742  -2.141  -1.088  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.492  -4.339  -2.337  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.838  -1.947  -2.115  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.215  -3.057  -2.737  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.400  -1.389   3.151  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.132  -3.211   2.682  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.391  -3.738   1.632  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.156  -2.367   0.618  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.308  -5.898   0.905  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.618  -6.532  -0.910  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.234  -1.311  -0.588  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.020  -5.182  -2.809  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.606  -0.940  -2.445  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.510  -2.890  -3.539  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.597  -0.138   1.602  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.863   1.003   1.077  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.320   1.854   2.212  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.495   2.728   1.993  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.739   1.821   0.116  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.577   2.948   0.733  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.346   2.458   1.944  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.704   4.145   1.088  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.524  -0.018   1.881  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.012   0.616   0.526  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.096   2.258  -0.632  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.414   1.138  -0.379  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -12.300   3.271   0.007  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -13.225   1.924   1.615  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -12.645   3.303   2.546  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -11.728   1.801   2.529  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.595   4.206   2.161  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -11.170   5.049   0.721  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -9.732   4.030   0.632  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.765   1.577   3.432  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.278   2.314   4.583  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.971   1.713   5.051  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.009   2.426   5.321  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.294   2.307   5.726  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.403   3.589   6.322  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.416   0.859   3.557  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.094   3.321   4.263  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.258   2.016   5.350  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.978   1.601   6.477  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.808   3.644   7.074  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.950   0.395   5.143  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.771  -0.320   5.564  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.821  -0.536   4.405  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.684  -0.073   4.428  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.177  -1.654   6.172  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.223  -1.555   7.273  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.012  -0.304   8.112  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.593  -1.547   6.644  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.752  -0.114   4.927  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.276   0.268   6.302  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.579  -2.285   5.385  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.307  -2.115   6.571  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.150  -2.415   7.917  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.140   0.567   7.483  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -7.013  -0.309   8.523  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.734  -0.281   8.913  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.129  -0.661   6.948  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.138  -2.427   6.955  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.479  -1.550   5.563  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.295  -1.231   3.388  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.473  -1.503   2.210  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.749  -0.252   1.741  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.679  -0.325   1.142  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.317  -2.063   1.073  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.581  -3.554   1.183  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.292  -4.338   1.371  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.479  -5.771   1.148  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.668  -6.661   2.122  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -5.714  -6.276   3.392  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.816  -7.946   1.825  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.222  -1.562   3.428  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.742  -2.228   2.492  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.258  -1.556   1.069  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.818  -1.872   0.138  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.223  -3.728   2.032  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.070  -3.890   0.281  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.559  -3.969   0.670  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.936  -4.179   2.378  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.457  -6.089   0.222  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -5.606  -5.312   3.628  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -5.854  -6.954   4.114  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.786  -8.244   0.870  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -5.957  -8.615   2.553  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.361   0.885   2.020  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.825   2.177   1.649  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.472   2.437   2.321  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.426   2.229   1.708  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.841   3.245   2.019  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.522   3.849   0.816  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.311   3.420  -0.318  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.349   4.850   1.064  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.209   0.852   2.491  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.692   2.182   0.583  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.582   2.807   2.651  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.365   4.018   2.559  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.466   5.136   1.995  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.810   5.257   0.315  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.447   2.892   3.590  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.209   3.159   4.286  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.284   1.965   4.281  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.084   2.082   4.525  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.630   3.483   5.719  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.014   2.984   5.808  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.579   3.193   4.444  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.739   3.991   3.860  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.978   2.979   6.416  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.583   4.545   5.875  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.008   1.938   6.057  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.565   3.552   6.536  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.381   2.521   4.254  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.880   4.217   4.317  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.863   0.810   4.019  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.098  -0.425   4.002  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.255  -0.543   2.748  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.876  -1.000   2.808  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -2.018  -1.655   4.154  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.699  -1.616   5.526  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.239  -2.957   3.973  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.386  -2.909   5.914  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.837   0.788   3.846  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.436  -0.400   4.844  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.771  -1.607   3.387  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.959  -1.394   6.274  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.439  -0.835   5.530  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.720  -3.562   3.218  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.219  -3.499   4.907  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.230  -2.737   3.667  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.431  -3.566   5.057  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -4.387  -2.697   6.257  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.828  -3.390   6.705  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.783  -0.078   1.634  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.046  -0.107   0.376  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.072   0.883   0.487  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.209   0.628   0.094  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.943   0.212  -0.820  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.395   1.666  -0.948  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.931   2.267  -2.266  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.898   1.743  -0.823  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.651   0.337   1.675  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.369  -1.092   0.257  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.408  -0.055  -1.718  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.822  -0.408  -0.750  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.966   2.242  -0.147  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.698   2.130  -3.014  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -0.024   1.777  -2.587  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -0.743   3.323  -2.134  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.198   2.773  -0.695  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.201   1.168   0.039  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.358   1.336  -1.710  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.740   1.990   1.119  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.675   3.016   1.399  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.815   2.419   2.183  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.985   2.537   1.831  1.00  0.00           O  
ATOM    375  CB  VAL A  21       1.008   4.027   2.296  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.048   4.706   3.141  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.169   4.991   1.488  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.170   2.096   1.464  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.004   3.492   0.495  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.358   3.473   2.952  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.576   5.190   3.977  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.581   5.425   2.544  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.736   3.945   3.498  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.553   4.423   0.916  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.804   5.552   0.819  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.348   5.667   2.152  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.411   1.751   3.260  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.312   1.092   4.158  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.221   0.179   3.370  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.371  -0.039   3.731  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.475   0.322   5.150  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.986  -1.020   5.373  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.190  -1.193   5.982  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.273  -2.087   4.935  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.694  -2.449   6.168  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.754  -3.357   5.102  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.973  -3.545   5.725  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.447   1.678   3.443  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.910   1.820   4.688  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.452   0.836   6.086  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.475   0.230   4.769  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.738  -0.319   6.311  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.325  -1.909   4.449  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.642  -2.575   6.651  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.183  -4.196   4.754  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.363  -4.537   5.855  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.703  -0.318   2.265  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.522  -1.188   1.398  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.353  -0.341   0.467  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.466  -0.696   0.083  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.678  -2.123   0.545  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.996  -3.256   1.292  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.554  -2.885   1.504  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.117  -4.563   0.522  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.755  -0.059   2.018  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.179  -1.766   2.026  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.917  -1.531   0.057  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.315  -2.554  -0.214  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.461  -3.382   2.259  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       1.452  -1.816   1.349  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.259  -3.139   2.511  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       0.932  -3.413   0.797  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.867  -5.186   0.987  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       3.407  -4.354  -0.497  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.168  -5.076   0.529  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.775   0.779   0.111  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.385   1.728  -0.780  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.601   2.350  -0.137  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.643   2.522  -0.764  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.338   2.777  -1.116  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.908   2.736  -2.555  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.490   2.208  -2.673  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.278   1.445  -3.972  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       2.204  -0.027  -3.752  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.889   0.979   0.467  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.678   1.214  -1.678  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.473   2.588  -0.519  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.707   3.751  -0.877  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.960   3.726  -2.972  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.569   2.073  -3.084  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.304   1.542  -1.839  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.802   3.039  -2.633  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.355   1.778  -4.423  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       3.100   1.659  -4.639  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       1.273  -0.386  -4.045  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       2.346  -0.246  -2.745  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       2.941  -0.508  -4.306  1.00  0.00           H  
ATOM    448  N   THR A  25       6.442   2.663   1.129  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.486   3.256   1.929  1.00  0.00           C  
ATOM    450  C   THR A  25       8.553   2.227   2.254  1.00  0.00           C  
ATOM    451  O   THR A  25       9.744   2.500   2.151  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.894   3.810   3.220  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.917   4.154   4.137  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.962   2.831   3.908  1.00  0.00           C  
ATOM    455  H   THR A  25       5.591   2.480   1.543  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.923   4.057   1.358  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.328   4.697   2.991  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.521   4.481   4.949  1.00  0.00           H  
ATOM    459 HG21 THR A  25       6.504   2.293   4.670  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.571   2.130   3.180  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.145   3.371   4.361  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.126   1.030   2.629  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.072  -0.028   2.939  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.968  -0.267   1.736  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.177  -0.440   1.856  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.315  -1.301   3.280  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.650  -1.288   4.651  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.544  -0.691   5.724  1.00  0.00           C  
ATOM    469  NE  ARG A  26       9.710  -1.528   6.000  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       9.697  -2.565   6.835  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.579  -2.909   7.464  1.00  0.00           N  
ATOM    472  NH2 ARG A  26      10.804  -3.265   7.039  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.155   0.845   2.683  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.673   0.280   3.780  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.544  -1.436   2.534  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.998  -2.137   3.238  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.750  -0.706   4.595  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.405  -2.299   4.924  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       8.877   0.281   5.393  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       7.968  -0.580   6.630  1.00  0.00           H  
ATOM    481  HE  ARG A  26      10.547  -1.302   5.544  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       7.739  -2.390   7.313  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       8.579  -3.689   8.089  1.00  0.00           H  
ATOM    484 HH21 ARG A  26      11.649  -3.014   6.568  1.00  0.00           H  
ATOM    485 HH22 ARG A  26      10.795  -4.044   7.667  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.338  -0.238   0.574  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.989  -0.423  -0.703  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.779   0.826  -1.085  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.686   0.777  -1.908  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.906  -0.682  -1.760  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.278  -0.077  -3.094  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.623  -2.169  -1.885  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.383  -0.062   0.573  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.640  -1.284  -0.656  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.005  -0.194  -1.419  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       8.590  -0.419  -3.848  1.00  0.00           H  
ATOM    497 HG12 VAL A  27      10.282  -0.372  -3.353  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       9.225   0.997  -3.013  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.856  -2.329  -2.628  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.284  -2.548  -0.931  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.524  -2.685  -2.178  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.402   1.937  -0.468  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.007   3.221  -0.693  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.266   3.322   0.129  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.338   3.640  -0.373  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.980   4.306  -0.316  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.205   5.049   1.003  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.543   5.769   1.011  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.074   6.037   1.262  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.690   1.892   0.171  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.250   3.309  -1.729  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.943   5.019  -1.101  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.015   3.833  -0.258  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.208   4.328   1.802  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.961   5.766   0.016  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.215   5.259   1.686  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.405   6.788   1.342  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.728   5.929   2.279  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.259   5.840   0.582  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.433   7.045   1.110  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.109   3.005   1.395  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.213   3.015   2.335  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.176   1.912   1.971  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.372   1.986   2.241  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.720   2.870   3.782  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.231   1.475   4.143  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.833   1.391   5.609  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.025   1.065   6.497  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.357   2.186   7.420  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.228   2.731   1.689  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.716   3.951   2.224  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.528   3.125   4.450  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.906   3.563   3.940  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.374   1.233   3.535  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.024   0.765   3.956  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.419   2.340   5.913  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      11.087   0.618   5.724  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.792   0.187   7.082  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.881   0.861   5.870  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      13.492   1.826   8.386  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      12.588   2.886   7.428  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      14.233   2.656   7.112  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.635   0.916   1.298  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.398  -0.195   0.817  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.095   0.237  -0.445  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.204  -0.186  -0.742  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.457  -1.350   0.551  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.195  -2.186   1.776  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.756  -3.592   1.636  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.865  -4.462   0.871  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.255  -5.590   0.282  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      14.516  -5.992   0.367  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      12.378  -6.319  -0.394  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.691   0.954   1.079  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.118  -0.466   1.566  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.523  -0.946   0.225  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.854  -1.972  -0.226  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.654  -1.700   2.623  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.132  -2.239   1.928  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.709  -3.538   1.132  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      13.895  -4.011   2.622  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.927  -4.190   0.790  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      15.183  -5.448   0.875  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.800  -6.842  -0.077  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.426  -6.022  -0.460  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.669  -7.167  -0.838  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.425   1.143  -1.145  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.906   1.734  -2.330  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.025   2.670  -1.953  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.077   2.678  -2.580  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.758   2.466  -2.962  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.508   1.968  -4.290  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.646   1.035  -4.639  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.189   2.355  -5.421  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.720   0.813  -5.982  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.683   1.637  -6.491  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.175   3.262  -5.594  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.151   1.805  -7.772  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.675   3.461  -6.868  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.156   2.729  -7.956  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.579   1.457  -0.824  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.252   0.964  -3.010  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.882   2.321  -2.384  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.963   3.492  -3.028  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.015   0.562  -3.948  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.183   0.183  -6.481  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.546   3.794  -4.725  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.749   1.243  -8.592  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.464   4.179  -7.038  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.563   2.901  -8.941  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.811   3.414  -0.861  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.826   4.302  -0.347  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.050   3.485  -0.002  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.180   3.809  -0.350  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.282   4.904   0.910  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.099   5.811   0.671  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.546   6.333   1.975  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.381   7.388   2.549  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.966   8.635   2.774  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      13.725   9.002   2.473  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      15.798   9.523   3.304  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.949   3.330  -0.346  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.050   5.068  -1.066  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.963   4.080   1.535  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.059   5.461   1.412  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.410   6.631   0.057  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.329   5.258   0.163  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.559   6.715   1.800  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.495   5.509   2.667  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.304   7.155   2.782  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.088   8.344   2.074  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      13.425   9.940   2.648  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      16.733   9.255   3.533  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      15.490  10.459   3.473  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.752   2.404   0.688  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.689   1.428   1.148  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.353   0.743  -0.007  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.552   0.471  -0.011  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.851   0.431   1.913  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.545   0.807   3.348  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.239  -0.126   4.330  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.921   2.255   3.604  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.818   2.239   0.903  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.411   1.882   1.790  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.907   0.346   1.400  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.316  -0.505   1.879  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.486   0.721   3.484  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.262   0.191   4.465  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.222  -1.134   3.941  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.724  -0.098   5.278  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.598   2.852   2.761  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      18.991   2.331   3.709  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.439   2.604   4.503  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.533   0.490  -0.986  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.959  -0.164  -2.202  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.691   0.813  -3.067  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.460   0.451  -3.959  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.759  -0.727  -2.915  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.632  -2.166  -2.670  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.946  -2.645  -1.430  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.236  -3.030  -3.659  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.869  -3.983  -1.159  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.154  -4.375  -3.408  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.471  -4.862  -2.150  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.596   0.774  -0.884  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.611  -0.973  -1.937  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.890  -0.254  -2.540  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.840  -0.565  -3.963  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.259  -1.940  -0.664  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.990  -2.643  -4.636  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.123  -4.338  -0.183  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.845  -5.039  -4.187  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.408  -5.920  -1.946  1.00  0.00           H  
ATOM    654  N   SER A  35      19.447   2.061  -2.763  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.093   3.157  -3.496  1.00  0.00           C  
ATOM    656  C   SER A  35      21.329   3.653  -2.753  1.00  0.00           C  
ATOM    657  O   SER A  35      22.280   4.132  -3.369  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.141   4.332  -3.749  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.114   4.673  -5.123  1.00  0.00           O  
ATOM    660  H   SER A  35      18.813   2.236  -2.005  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.411   2.763  -4.452  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.143   4.075  -3.440  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.482   5.188  -3.190  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.819   3.917  -5.635  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.311   3.540  -1.429  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.439   3.989  -0.620  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.541   2.939  -0.581  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.712   3.253  -0.364  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.967   4.351   0.794  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.065   3.223   1.814  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.957   3.750   3.238  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.655   4.502   3.466  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.889   5.856   4.041  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.519   3.153  -0.985  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.836   4.870  -1.089  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.557   5.178   1.152  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.936   4.659   0.735  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.264   2.521   1.640  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      23.015   2.723   1.699  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      22.002   2.917   3.923  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.786   4.418   3.426  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      20.142   4.607   2.522  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.040   3.933   4.146  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      21.293   5.772   4.996  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      19.994   6.380   4.101  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      21.551   6.390   3.442  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.152   1.697  -0.798  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.088   0.584  -0.795  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.928   0.579  -2.067  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.157   0.519  -2.014  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.327  -0.736  -0.658  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.510  -1.398   0.671  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.801  -2.738   0.813  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.437  -0.895   1.927  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.897  -3.033   2.098  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.682  -1.931   2.793  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.209   1.524  -0.968  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.742   0.702   0.053  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.274  -0.553  -0.793  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.664  -1.414  -1.419  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      23.916  -3.379   0.081  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      23.225   0.130   2.195  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.118  -4.007   2.507  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.761  -1.853   3.768  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.256   0.649  -3.209  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.936   0.654  -4.496  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.161   1.480  -5.518  1.00  0.00           C  
ATOM    708  O   GLU A  38      22.914   1.416  -5.503  1.00  0.00           O  
ATOM    709  CB  GLU A  38      25.119  -0.776  -5.008  1.00  0.00           C  
ATOM    710  CG  GLU A  38      23.818  -1.551  -5.134  1.00  0.00           C  
ATOM    711  CD  GLU A  38      23.759  -2.749  -4.205  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      24.701  -3.568  -4.233  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      22.770  -2.867  -3.451  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.807   2.183  -6.323  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.278   0.699  -3.182  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.908   1.100  -4.352  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      25.587  -0.740  -5.982  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      25.767  -1.309  -4.328  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      22.996  -0.890  -4.897  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.717  -1.897  -6.153  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -29.117  -5.057   4.695  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.718  -3.997   5.657  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.240  -2.745   4.928  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.901  -2.797   3.745  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -27.600  -4.487   6.600  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.083  -5.658   7.440  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.355  -4.866   5.809  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -29.639  -4.601   3.921  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -29.718  -5.736   5.205  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -28.250  -5.511   4.345  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.579  -3.741   6.257  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.341  -3.678   7.268  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -28.605  -5.287   8.310  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -27.236  -6.251   7.754  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.752  -6.271   6.854  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -26.303  -5.942   5.714  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.478  -4.508   6.325  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.402  -4.420   4.827  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.228  -1.621   5.636  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.802  -0.365   5.067  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.281  -0.295   4.951  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.746  -0.016   3.878  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.325   0.772   5.935  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.641   1.346   5.449  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.440   2.460   4.046  1.00  0.00           S  
ATOM     26  CE  MET A   2     -29.539   1.307   2.679  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.519  -1.632   6.567  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.230  -0.285   4.083  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.470   0.407   6.941  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.596   1.553   5.954  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -30.280   0.526   5.154  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.103   1.887   6.260  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -30.175   0.478   2.952  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -28.550   0.940   2.444  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -29.951   1.807   1.815  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.559  -0.550   6.056  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.101  -0.518   6.083  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.524  -1.916   5.813  1.00  0.00           C  
ATOM     39  O   PRO A   3     -24.153  -2.715   5.119  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -23.876  -0.049   7.521  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.861  -0.861   8.272  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.094  -0.896   7.393  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.693   0.199   5.385  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -22.867  -0.236   7.839  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.097   1.003   7.599  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.466  -1.857   8.416  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.083  -0.395   9.220  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.531  -1.884   7.391  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.814  -0.163   7.723  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.341  -2.220   6.350  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.712  -3.525   6.154  1.00  0.00           C  
ATOM     52  C   LYS A   4     -21.117  -3.667   4.760  1.00  0.00           C  
ATOM     53  O   LYS A   4     -20.121  -4.363   4.583  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.715  -4.643   6.423  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.070  -5.986   6.721  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -21.332  -5.968   8.050  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -21.144  -7.373   8.601  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -19.796  -7.920   8.280  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.885  -1.566   6.892  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.902  -3.605   6.864  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.321  -4.360   7.271  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.351  -4.754   5.558  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.837  -6.743   6.758  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -21.368  -6.218   5.933  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -20.361  -5.516   7.906  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -21.902  -5.386   8.759  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -21.264  -7.345   9.673  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -21.896  -8.018   8.171  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -19.503  -8.600   9.010  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -19.099  -7.150   8.239  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -19.816  -8.402   7.358  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.709  -3.003   3.775  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -21.202  -3.063   2.420  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.262  -1.891   2.187  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.312  -1.979   1.412  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.384  -3.076   1.432  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.388  -1.949   0.406  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.581  -2.225  -0.829  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.955  -1.812  -1.928  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.480  -2.912  -0.680  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.491  -2.449   3.959  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.639  -3.972   2.321  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -22.395  -4.019   0.905  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.294  -2.997   2.008  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.385  -1.800   0.083  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.022  -1.052   0.876  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -20.226  -3.208   0.213  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.976  -3.107  -1.472  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.514  -0.814   2.913  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.693   0.364   2.849  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.545   0.228   3.842  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.474   0.800   3.658  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.479   1.651   3.151  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.552   1.461   4.234  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.098   2.164   1.872  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.009   0.945   5.548  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.246  -0.832   3.531  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.305   0.439   1.841  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.775   2.382   3.491  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.010   2.412   4.429  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.311   0.781   3.886  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.591   3.105   2.059  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.816   1.441   1.513  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.321   2.300   1.134  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.164  -0.121   5.611  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.522   1.432   6.365  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -19.951   1.162   5.608  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.783  -0.579   4.882  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.799  -0.853   5.902  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.797  -1.828   5.329  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.595  -1.682   5.494  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.472  -1.437   7.160  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.574  -2.955   7.099  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.726  -0.994   8.390  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.640  -1.026   4.948  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.303   0.072   6.166  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.475  -1.040   7.218  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.120  -3.314   7.959  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -17.583  -3.384   7.097  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -19.094  -3.242   6.198  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.254  -1.326   9.269  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.659   0.082   8.389  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.736  -1.419   8.378  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.335  -2.785   4.586  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.544  -3.775   3.883  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.645  -3.043   2.928  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.438  -3.266   2.867  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.448  -4.695   3.086  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -17.115  -6.124   3.318  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.890  -6.575   4.599  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.983  -7.015   2.275  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.550  -7.852   4.843  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.637  -8.312   2.504  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.416  -8.741   3.797  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.065 -10.049   4.041  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.298  -2.788   4.472  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.960  -4.365   4.595  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.469  -4.530   3.373  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.329  -4.489   2.032  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.993  -5.901   5.426  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -17.154  -6.683   1.268  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.379  -8.137   5.848  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -16.542  -8.978   1.674  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.664 -10.634   3.572  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.269  -2.115   2.212  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.567  -1.271   1.273  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.534  -0.498   2.033  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.326  -0.625   1.844  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.543  -0.272   0.670  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.908  -0.589  -0.701  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -18.099  -0.980  -1.161  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -16.044  -0.522  -1.786  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -18.015  -1.170  -2.523  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.754  -0.891  -2.920  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.729  -0.180  -1.884  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.179  -0.928  -4.170  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.137  -0.210  -3.121  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.872  -0.585  -4.257  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.239  -1.969   2.355  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -15.110  -1.875   0.502  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.445  -0.245   1.256  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.084   0.708   0.663  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.963  -1.114  -0.531  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.720  -1.452  -3.105  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.180   0.102  -0.998  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.730  -1.213  -5.051  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -13.106   0.058  -3.222  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.392  -0.601  -5.207  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.083   0.297   2.913  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.321   1.151   3.795  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.188   0.382   4.457  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.044   0.821   4.448  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.258   1.742   4.849  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.544   2.416   6.000  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.119   1.993   7.342  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -16.032   3.063   7.918  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -15.282   4.301   8.273  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.067   0.300   2.969  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.903   1.950   3.210  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.898   2.472   4.376  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.871   0.949   5.248  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.504   2.143   5.964  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.644   3.482   5.892  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.686   1.083   7.209  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.306   1.816   8.032  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -16.785   3.309   7.186  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -16.508   2.675   8.807  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.275   4.079   8.417  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -15.663   4.712   9.149  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.366   5.001   7.509  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.503  -0.773   5.023  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.489  -1.583   5.688  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.582  -2.275   4.679  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.703  -3.056   5.038  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.145  -2.603   6.615  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.754  -3.783   5.877  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.295  -4.875   6.801  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.911  -5.830   6.329  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -14.064  -4.763   8.117  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.434  -1.092   4.989  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.876  -0.909   6.272  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.401  -2.975   7.292  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.925  -2.117   7.181  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.562  -3.424   5.257  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.996  -4.213   5.242  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.557  -3.992   8.451  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.416  -5.467   8.702  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.806  -1.977   3.422  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -11.016  -2.535   2.340  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.137  -1.468   1.712  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.999  -1.741   1.359  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.943  -3.144   1.302  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -11.240  -3.992   0.354  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -11.202  -5.326   0.332  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.458  -3.537  -0.702  1.00  0.00           C  
ATOM    216  NE1 TRP A  12     -10.400  -5.747  -0.688  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.936  -4.649  -1.352  1.00  0.00           C  
ATOM    218  CE3 TRP A  12     -10.161  -2.278  -1.137  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -9.107  -4.539  -2.451  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -9.335  -2.133  -2.237  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.810  -3.276  -2.890  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.530  -1.368   3.210  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.353  -3.306   2.731  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.673  -3.728   1.782  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.426  -2.376   0.749  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.718  -5.940   1.028  1.00  0.00           H  
ATOM    227  HE1 TRP A  12     -10.203  -6.666  -0.903  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.574  -1.425  -0.611  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.710  -5.407  -2.947  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -9.089  -1.142  -2.599  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -8.165  -3.147  -3.749  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.647  -0.254   1.584  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.862   0.825   1.005  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.262   1.696   2.095  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.417   2.534   1.822  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.718   1.658   0.039  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.352   2.937   0.613  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -11.935   2.699   1.996  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.336   4.070   0.647  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.556  -0.074   1.889  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.040   0.371   0.453  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.097   1.941  -0.798  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.514   1.027  -0.330  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -12.161   3.238  -0.030  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -12.897   3.186   2.068  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -11.270   3.108   2.743  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -12.054   1.641   2.162  1.00  0.00           H  
ATOM    248 HD21 LEU A  13      -9.511   3.834  -0.007  1.00  0.00           H  
ATOM    249 HD22 LEU A  13      -9.971   4.196   1.656  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.806   4.985   0.318  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.684   1.485   3.333  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.144   2.256   4.436  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.862   1.614   4.916  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.872   2.291   5.173  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.140   2.358   5.592  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.181   3.672   6.120  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.357   0.798   3.505  1.00  0.00           H  
ATOM    258  HA  SER A  14      -8.915   3.237   4.062  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.122   2.092   5.244  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.844   1.677   6.374  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.609   3.659   6.979  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.897   0.299   5.035  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.754  -0.457   5.471  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.833  -0.774   4.317  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.674  -0.369   4.303  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.230  -1.735   6.141  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.236  -1.510   7.257  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.917  -0.236   8.021  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.612  -1.432   6.654  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.722  -0.179   4.833  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.219   0.133   6.179  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.699  -2.369   5.390  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.384  -2.240   6.541  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.211  -2.340   7.943  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.014   0.608   7.351  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -6.906  -0.285   8.399  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.606  -0.125   8.844  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.213  -2.255   7.013  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.518  -1.492   5.572  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.077  -0.496   6.924  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.349  -1.495   3.344  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.549  -1.867   2.185  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.832  -0.677   1.577  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.816  -0.830   0.904  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.423  -2.547   1.153  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.507  -4.037   1.381  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -7.898  -4.573   1.104  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -7.863  -5.772   0.268  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -7.918  -7.016   0.742  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -8.001  -7.240   2.047  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -7.883  -8.044  -0.097  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.293  -1.787   3.405  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.808  -2.561   2.521  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.413  -2.135   1.213  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -6.025  -2.364   0.170  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -5.800  -4.532   0.736  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.257  -4.231   2.414  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -8.372  -4.811   2.044  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -8.465  -3.807   0.602  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -7.792  -5.645  -0.701  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -8.023  -6.474   2.688  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -8.043  -8.179   2.391  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -7.816  -7.883  -1.081  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -7.924  -8.978   0.256  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.374   0.497   1.824  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.815   1.735   1.322  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.461   2.036   1.970  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.415   1.790   1.372  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.800   2.855   1.591  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.480   3.354   0.342  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.300   2.805  -0.745  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.270   4.402   0.496  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.181   0.531   2.361  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.684   1.635   0.260  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.541   2.494   2.268  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.300   3.667   2.052  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.363   4.786   1.393  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.732   4.744  -0.286  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.441   2.578   3.205  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.210   2.894   3.889  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.277   1.708   3.955  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.076   1.849   4.178  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.640   3.300   5.297  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.028   2.810   5.407  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.581   2.931   4.028  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.745   3.703   3.417  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.994   2.835   6.028  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.593   4.369   5.394  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.026   1.782   5.724  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.583   3.425   6.092  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.383   2.247   3.874  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.884   3.945   3.833  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.853   0.533   3.779  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.082  -0.697   3.841  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.208  -0.875   2.615  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.933  -1.297   2.725  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.997  -1.926   4.030  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.676  -1.842   5.400  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.208  -3.228   3.891  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.374  -3.117   5.828  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.829   0.496   3.618  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.442  -0.629   4.696  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.752  -1.907   3.261  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.933  -1.604   6.139  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.409  -1.055   5.383  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.167  -3.004   3.717  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.596  -3.797   3.059  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.302  -3.807   4.797  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.169  -3.344   5.134  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.787  -2.987   6.818  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.663  -3.930   5.840  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.731  -0.501   1.468  1.00  0.00           N  
ATOM    353  CA  LEU A  20       0.021  -0.594   0.220  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.119   0.424   0.267  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.265   0.166  -0.101  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.871  -0.382  -1.004  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.389   1.041  -1.222  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.949   1.584  -2.575  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.896   1.059  -1.106  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.613  -0.116   1.475  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.461  -1.575   0.170  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.312  -0.673  -1.877  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.722  -1.038  -0.909  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.991   1.686  -0.457  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -0.413   2.511  -2.433  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -1.817   1.761  -3.192  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -0.304   0.866  -3.060  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.248   2.080  -1.105  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.178   0.578  -0.183  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.330   0.526  -1.940  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.761   1.567   0.813  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.673   2.632   1.024  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.791   2.136   1.903  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.971   2.246   1.586  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.959   3.708   1.796  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.956   4.495   2.600  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.119   4.564   0.874  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.155   1.678   1.141  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.031   3.028   0.090  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.303   3.201   2.484  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.641   3.792   3.062  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       1.444   5.061   3.358  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.502   5.153   1.948  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.757   5.065   0.162  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.425   5.295   1.453  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.578   3.923   0.349  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.357   1.562   3.023  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.234   1.010   4.011  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.208   0.070   3.342  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.345  -0.078   3.774  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.377   0.300   5.029  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.916  -1.002   5.382  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.094  -1.086   6.056  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.259  -2.124   4.998  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.630  -2.305   6.357  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.767  -3.360   5.290  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.964  -3.457   5.975  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.388   1.486   3.178  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.782   1.800   4.504  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.303   0.887   5.919  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.398   0.147   4.618  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.598  -0.170   6.338  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.328  -2.015   4.458  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.559  -2.360   6.888  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.238  -4.241   4.987  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.378  -4.421   6.199  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.760  -0.531   2.256  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.650  -1.434   1.498  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.504  -0.626   0.554  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.661  -0.949   0.287  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.881  -2.457   0.678  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.173  -3.541   1.472  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.704  -3.217   1.519  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.407  -4.909   0.852  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.817  -0.328   1.942  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.296  -1.937   2.196  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       3.140  -1.924   0.097  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.572  -2.932  -0.003  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.552  -3.551   2.485  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       1.180  -3.792   0.772  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.586  -2.158   1.313  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       1.313  -3.443   2.499  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.506  -5.648   1.634  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       4.313  -4.887   0.263  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.572  -5.165   0.219  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.905   0.429   0.059  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.544   1.324  -0.861  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.712   2.012  -0.196  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.793   2.136  -0.768  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.499   2.322  -1.332  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.201   2.189  -2.795  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.844   1.546  -3.012  1.00  0.00           C  
ATOM    433  CE  LYS A  24       1.826   2.541  -3.550  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       2.411   3.438  -4.586  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.987   0.616   0.328  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.898   0.753  -1.700  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.591   2.135  -0.801  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.817   3.320  -1.118  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.220   3.162  -3.251  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.955   1.559  -3.231  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.949   0.738  -3.720  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.493   1.155  -2.063  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.005   1.994  -3.987  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       1.461   3.142  -2.730  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       3.211   2.966  -5.055  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       2.750   4.317  -4.147  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       1.693   3.674  -5.300  1.00  0.00           H  
ATOM    448  N   THR A  25       6.475   2.424   1.028  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.474   3.083   1.836  1.00  0.00           C  
ATOM    450  C   THR A  25       8.568   2.101   2.206  1.00  0.00           C  
ATOM    451  O   THR A  25       9.751   2.420   2.147  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.829   3.642   3.098  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.814   4.055   4.028  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.928   2.641   3.791  1.00  0.00           C  
ATOM    455  H   THR A  25       5.601   2.266   1.406  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.890   3.886   1.253  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.229   4.496   2.833  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.408   4.609   4.699  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.183   3.168   4.368  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.518   2.019   4.446  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.437   2.021   3.049  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.173   0.888   2.570  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.144  -0.132   2.916  1.00  0.00           C  
ATOM    464  C   ARG A  26      10.063  -0.364   1.735  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.274  -0.504   1.881  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.420  -1.422   3.271  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.741  -1.396   4.632  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.609  -0.736   5.690  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.052  -0.891   7.033  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       8.766  -0.771   8.151  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      10.062  -0.492   8.094  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       8.180  -0.929   9.331  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.207   0.668   2.587  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.722   0.211   3.758  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.663  -1.595   2.519  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.127  -2.237   3.256  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.821  -0.847   4.552  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.529  -2.406   4.932  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.591  -1.182   5.663  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.685   0.317   5.460  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.097  -1.096   7.105  1.00  0.00           H  
ATOM    482 HH11 ARG A  26      10.510  -0.370   7.210  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      10.591  -0.404   8.939  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.204  -1.139   9.380  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       8.716  -0.840  10.170  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.453  -0.376   0.564  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.141  -0.565  -0.692  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.852   0.723  -1.122  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.776   0.704  -1.932  1.00  0.00           O  
ATOM    490  CB  VAL A  27       9.101  -0.957  -1.747  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.463  -0.417  -3.110  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.905  -2.463  -1.776  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.485  -0.242   0.537  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.859  -1.371  -0.583  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.168  -0.502  -1.452  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       9.321   0.652  -3.105  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       8.826  -0.865  -3.855  1.00  0.00           H  
ATOM    498 HG13 VAL A  27      10.493  -0.643  -3.324  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.785  -2.827  -0.766  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       9.766  -2.930  -2.230  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.021  -2.699  -2.351  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.405   1.832  -0.554  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.953   3.135  -0.820  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.214   3.273  -0.011  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.278   3.614  -0.520  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.898   4.192  -0.446  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.112   4.959   0.864  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.438   5.702   0.863  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       8.965   5.930   1.109  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.695   1.771   0.080  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.184   3.208  -1.861  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.834   4.894  -1.238  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.948   3.692  -0.374  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.127   4.248   1.673  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.835   5.731  -0.140  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.131   5.189   1.511  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.289   6.711   1.222  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.140   5.686   0.456  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.296   6.938   0.907  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.643   5.856   2.137  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.070   2.946   1.256  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.170   2.967   2.192  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.144   1.873   1.828  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.327   1.941   2.148  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.670   2.797   3.630  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.134   1.408   3.931  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.667   1.290   5.372  1.00  0.00           C  
ATOM    528  CE  LYS A  29      10.403   2.099   5.616  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      10.698   3.537   5.864  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.197   2.652   1.552  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.663   3.909   2.094  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.486   2.999   4.309  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.881   3.511   3.808  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.301   1.207   3.276  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.916   0.684   3.754  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.465   0.252   5.591  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      12.447   1.652   6.024  1.00  0.00           H  
ATOM    538  HE2 LYS A  29       9.766   2.017   4.747  1.00  0.00           H  
ATOM    539  HE3 LYS A  29       9.891   1.691   6.475  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      10.428   4.105   5.035  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      11.714   3.669   6.043  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      10.165   3.874   6.690  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.640   0.899   1.086  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.451  -0.180   0.597  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.205   0.365  -0.586  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.356   0.035  -0.830  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.567  -1.368   0.198  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.238  -1.458  -1.285  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.649  -2.802  -1.869  1.00  0.00           C  
ATOM    550  NE  ARG A  30      14.040  -2.694  -3.274  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.179  -2.713  -4.289  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      11.876  -2.822  -4.061  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      13.621  -2.620  -5.535  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.708   0.945   0.810  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.137  -0.466   1.373  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      14.055  -2.269   0.477  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.645  -1.300   0.742  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      12.183  -1.332  -1.409  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.751  -0.677  -1.813  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.485  -3.185  -1.303  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      12.817  -3.486  -1.788  1.00  0.00           H  
ATOM    562  HE  ARG A  30      14.996  -2.608  -3.471  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      11.534  -2.890  -3.125  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      11.235  -2.836  -4.829  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      14.602  -2.536  -5.713  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.974  -2.633  -6.297  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.502   1.249  -1.280  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.982   1.943  -2.413  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.055   2.900  -1.961  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.123   2.976  -2.558  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.808   2.661  -3.017  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.623   2.273  -4.392  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.816   1.339  -4.851  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.318   2.791  -5.461  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.940   1.242  -6.206  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.878   2.150  -6.607  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.264   3.752  -5.519  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.377   2.455  -7.851  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.793   4.088  -6.752  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.342   3.435  -7.917  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.610   1.463  -0.990  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.370   1.237  -3.138  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.927   2.410  -2.484  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.948   3.701  -2.983  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.186   0.779  -4.226  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.449   0.637  -6.776  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.583   4.219  -4.594  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      14.028   1.953  -8.731  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.551   4.853  -6.829  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.771   3.714  -8.868  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.786   3.586  -0.847  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.749   4.485  -0.263  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.979   3.691   0.110  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.112   4.051  -0.192  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.130   5.040   0.980  1.00  0.00           C  
ATOM    596  CG  ARG A  32      14.926   5.907   0.700  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.302   6.394   1.984  1.00  0.00           C  
ATOM    598  NE  ARG A  32      13.428   7.546   1.773  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      12.825   8.209   2.756  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      12.997   7.839   4.019  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      12.047   9.246   2.477  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.917   3.448  -0.364  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.983   5.274  -0.952  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.816   4.193   1.575  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.863   5.617   1.524  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.230   6.744   0.105  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.195   5.330   0.156  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.728   5.586   2.400  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.090   6.667   2.667  1.00  0.00           H  
ATOM    610  HE  ARG A  32      13.284   7.842   0.849  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.584   7.058   4.237  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      12.541   8.341   4.754  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      11.915   9.529   1.527  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      11.593   9.744   3.215  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.688   2.583   0.761  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.641   1.623   1.222  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.374   1.011   0.068  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.582   0.781   0.100  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.811   0.565   1.910  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.450   0.860   3.350  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.155  -0.090   4.305  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.755   2.308   3.684  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.753   2.382   0.939  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.321   2.075   1.911  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.885   0.475   1.363  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.309  -0.354   1.846  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.392   0.723   3.447  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.490  -0.900   4.566  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.440   0.444   5.199  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      19.037  -0.490   3.827  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      18.814   2.423   3.845  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.214   2.598   4.571  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.450   2.928   2.851  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.602   0.773  -0.953  1.00  0.00           N  
ATOM    635  CA  PHE A  34      19.098   0.192  -2.179  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.863   1.225  -2.942  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.704   0.926  -3.789  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.944  -0.336  -2.987  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.812  -1.787  -2.831  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      18.060  -2.337  -1.605  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.477  -2.593  -3.888  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.978  -3.686  -1.416  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.386  -3.951  -3.718  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.639  -4.508  -2.476  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.653   1.023  -0.879  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.742  -0.626  -1.925  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      17.051   0.110  -2.636  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      18.080  -0.116  -4.019  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.324  -1.676  -0.783  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.283  -2.151  -4.853  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.184  -4.097  -0.450  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      17.123  -4.571  -4.551  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.573  -5.577  -2.337  1.00  0.00           H  
ATOM    654  N   SER A  35      19.561   2.450  -2.598  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.231   3.594  -3.229  1.00  0.00           C  
ATOM    656  C   SER A  35      21.389   4.095  -2.372  1.00  0.00           C  
ATOM    657  O   SER A  35      22.337   4.690  -2.886  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.264   4.748  -3.514  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.331   5.140  -4.874  1.00  0.00           O  
ATOM    660  H   SER A  35      18.869   2.574  -1.879  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.636   3.249  -4.172  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.253   4.450  -3.294  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.534   5.592  -2.900  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.445   5.185  -5.239  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.313   3.862  -1.065  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.366   4.306  -0.157  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.512   3.305  -0.105  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.653   3.661   0.190  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.789   4.565   1.244  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.924   3.406   2.225  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.594   3.838   3.648  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.216   4.478   3.736  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.281   5.961   3.614  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.530   3.386  -0.703  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.750   5.229  -0.547  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.291   5.419   1.668  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.740   4.795   1.141  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.245   2.618   1.936  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      22.939   3.038   2.201  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.616   2.971   4.290  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.335   4.552   3.977  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.600   4.087   2.940  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      19.776   4.223   4.689  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      19.342   6.342   3.380  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.947   6.230   2.863  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      20.600   6.380   4.511  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.195   2.058  -0.395  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.184   0.991  -0.387  1.00  0.00           C  
ATOM    689  C   HIS A  37      25.064   1.048  -1.631  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.291   1.013  -1.539  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.485  -0.365  -0.296  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.697  -1.058   1.012  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.381  -2.249   1.135  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.312  -0.716   2.264  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.406  -2.610   2.406  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.767  -1.696   3.112  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.270   1.848  -0.621  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.805   1.122   0.483  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.424  -0.226  -0.429  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.854  -1.003  -1.079  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.786  -2.754   0.399  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.753   0.167   2.543  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.874  -3.501   2.799  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.727  -1.665   4.090  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.429   1.133  -2.793  1.00  0.00           N  
ATOM    706  CA  GLU A  38      25.146   1.190  -4.053  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.366   2.636  -4.490  1.00  0.00           C  
ATOM    708  O   GLU A  38      26.134   2.851  -5.452  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.367   0.431  -5.125  1.00  0.00           C  
ATOM    710  CG  GLU A  38      24.764  -1.030  -5.244  1.00  0.00           C  
ATOM    711  CD  GLU A  38      23.703  -1.868  -5.929  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      23.154  -1.409  -6.953  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      23.420  -2.982  -5.442  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.768   3.540  -3.870  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.452   1.151  -2.802  1.00  0.00           H  
ATOM    716  HA  GLU A  38      26.104   0.718  -3.911  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      23.314   0.477  -4.887  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.532   0.908  -6.076  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      25.678  -1.096  -5.815  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      24.931  -1.425  -4.252  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -27.342   0.696   0.567  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -26.215  -0.273   0.524  1.00  0.00           C  
ATOM      3  C   VAL A   1     -26.155  -1.101   1.804  1.00  0.00           C  
ATOM      4  O   VAL A   1     -26.616  -0.665   2.859  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -24.866   0.446   0.329  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -24.682   0.852  -1.125  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -24.766   1.656   1.245  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -27.266   1.231   1.455  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -28.227   0.152   0.529  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -27.251   1.324  -0.257  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -26.370  -0.938  -0.313  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -24.074  -0.242   0.590  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -23.919   1.614  -1.191  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -25.613   1.240  -1.510  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -24.382  -0.009  -1.703  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -25.311   1.465   2.158  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.187   2.518   0.749  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -23.729   1.847   1.478  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.588  -2.298   1.701  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.462  -3.183   2.837  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.478  -2.620   3.859  1.00  0.00           C  
ATOM     22  O   MET A   2     -23.754  -1.677   3.569  1.00  0.00           O  
ATOM     23  CB  MET A   2     -25.002  -4.554   2.354  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.135  -5.547   2.179  1.00  0.00           C  
ATOM     25  SD  MET A   2     -25.552  -7.222   1.857  1.00  0.00           S  
ATOM     26  CE  MET A   2     -25.351  -7.175   0.078  1.00  0.00           C  
ATOM     27  H   MET A   2     -25.242  -2.596   0.839  1.00  0.00           H  
ATOM     28  HA  MET A   2     -26.429  -3.277   3.298  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -24.505  -4.440   1.402  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -24.306  -4.951   3.061  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.732  -5.554   3.079  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.746  -5.225   1.347  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -24.492  -7.766  -0.204  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -25.207  -6.153  -0.241  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -26.236  -7.577  -0.395  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.456  -3.189   5.076  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.572  -2.745   6.159  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.215  -3.426   6.156  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.218  -2.864   6.598  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.330  -3.155   7.416  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.346  -4.181   7.002  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.312  -4.301   5.501  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.429  -1.679   6.146  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.630  -3.577   8.119  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.799  -2.292   7.846  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.097  -5.132   7.448  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.327  -3.867   7.327  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -24.888  -5.248   5.208  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.308  -4.194   5.095  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.204  -4.642   5.682  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -20.992  -5.448   5.620  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.317  -5.294   4.271  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.143  -5.610   4.117  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -21.333  -6.916   5.851  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.371  -7.311   7.318  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -20.592  -8.593   7.575  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -19.094  -8.374   7.434  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -18.623  -8.625   6.044  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.041  -5.015   5.374  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.315  -5.113   6.392  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.304  -7.111   5.418  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -20.597  -7.527   5.351  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -20.938  -6.516   7.906  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -22.399  -7.459   7.614  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -20.804  -8.937   8.576  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -20.906  -9.340   6.861  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -18.865  -7.353   7.702  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -18.581  -9.046   8.107  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -19.313  -9.212   5.532  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -17.710  -9.122   6.061  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -18.507  -7.725   5.537  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.075  -4.825   3.294  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.558  -4.646   1.949  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.818  -3.335   1.816  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.859  -3.228   1.053  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.714  -4.771   0.942  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.031  -3.527   0.103  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.899  -3.035  -0.749  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.379  -1.942  -0.525  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.526  -3.799  -1.735  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.011  -4.610   3.479  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -19.852  -5.434   1.779  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.507  -5.591   0.276  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.601  -5.010   1.509  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.877  -3.732  -0.531  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.283  -2.743   0.752  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -20.990  -4.641  -1.876  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.807  -3.483  -2.282  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.235  -2.353   2.583  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.576  -1.073   2.557  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.437  -1.065   3.563  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.444  -0.365   3.389  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.516   0.101   2.840  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.522  -0.198   3.947  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.217   0.506   1.562  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.875  -0.506   5.275  1.00  0.00           C  
ATOM     97  H   ILE A   6     -20.968  -2.503   3.193  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.179  -0.942   1.558  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.906   0.916   3.148  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.146   0.657   4.083  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.136  -1.027   3.670  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.795   1.399   1.734  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.868  -0.295   1.245  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.475   0.694   0.799  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -20.745  -1.568   5.366  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.504  -0.147   6.076  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -19.911  -0.019   5.325  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.580  -1.894   4.598  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.572  -2.036   5.620  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.439  -2.859   5.049  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.270  -2.572   5.263  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.152  -2.718   6.872  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.057  -4.234   6.786  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.451  -2.205   8.098  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.374  -2.447   4.657  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.209  -1.052   5.891  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.193  -2.452   6.948  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -18.517  -4.569   5.871  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.567  -4.676   7.629  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -17.018  -4.532   6.798  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.295  -1.145   7.991  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -16.503  -2.706   8.199  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -18.060  -2.398   8.966  1.00  0.00           H  
ATOM    124  N   TYR A   8     -16.828  -3.855   4.264  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -15.889  -4.717   3.571  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.078  -3.865   2.641  1.00  0.00           C  
ATOM    127  O   TYR A   8     -13.855  -3.962   2.572  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.626  -5.751   2.742  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.013  -7.097   2.891  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.701  -7.570   4.144  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -15.701  -7.875   1.796  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.107  -8.763   4.315  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -15.096  -9.087   1.951  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -14.793  -9.541   3.220  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -14.180 -10.761   3.389  1.00  0.00           O  
ATOM    136  H   TYR A   8     -17.780  -3.982   4.118  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.243  -5.224   4.290  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -17.647  -5.803   3.057  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.577  -5.472   1.700  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -15.941  -6.983   5.010  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -15.936  -7.525   0.809  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.882  -9.070   5.304  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -14.865  -9.667   1.085  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.483 -10.864   2.737  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.795  -2.992   1.946  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.175  -2.066   1.028  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.297  -1.152   1.821  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.076  -1.101   1.681  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.248  -1.228   0.358  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.480  -1.630  -1.017  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.557  -2.232  -1.522  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.577  -1.452  -2.057  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.368  -2.440  -2.871  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.150  -1.963  -3.212  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.334  -0.899  -2.097  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.507  -1.936  -4.428  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.675  -0.862  -3.299  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.272  -1.383  -4.459  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.780  -2.951   2.086  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.600  -2.607   0.292  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.175  -1.323   0.896  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.934  -0.193   0.347  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.416  -2.495  -0.931  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.984  -2.848  -3.477  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.892  -0.507  -1.192  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.953  -2.333  -5.324  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.697  -0.429  -3.356  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.742  -1.345  -5.380  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.989  -0.452   2.676  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.395   0.499   3.587  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.190  -0.106   4.293  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.124   0.498   4.344  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.446   0.934   4.605  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.884   1.710   5.774  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.477   1.238   7.089  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.782   1.882   8.279  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -13.364   1.443   8.400  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.962  -0.598   2.691  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -14.073   1.357   3.020  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.180   1.551   4.110  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.936   0.053   4.990  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.818   1.568   5.798  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -15.111   2.754   5.636  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.525   1.497   7.113  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.368   0.165   7.154  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -14.808   2.955   8.156  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -15.313   1.610   9.179  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -12.919   1.899   9.222  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -12.835   1.704   7.544  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.319   0.411   8.521  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.360  -1.307   4.829  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.269  -1.976   5.528  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.237  -2.510   4.548  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.263  -3.156   4.931  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -12.801  -3.097   6.420  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.156  -4.367   5.662  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -13.432  -5.569   6.565  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -13.848  -6.620   6.078  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.197  -5.443   7.880  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.232  -1.756   4.748  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.782  -1.231   6.144  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.048  -3.337   7.144  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.684  -2.751   6.936  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.034  -4.177   5.062  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.335  -4.611   5.004  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -12.856  -4.591   8.226  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.377  -6.219   8.451  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.454  -2.228   3.286  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.547  -2.644   2.242  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.807  -1.443   1.672  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.633  -1.542   1.363  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.314  -3.369   1.152  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.433  -4.131   0.280  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.231  -5.451   0.277  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.614  -3.584  -0.702  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.291  -5.771  -0.659  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -8.901  -4.624  -1.287  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.434  -2.297  -1.122  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -7.990  -4.414  -2.301  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.528  -2.053  -2.138  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -7.808  -3.123  -2.724  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.248  -1.730   3.046  1.00  0.00           H  
ATOM    223  HA  TRP A  12      -9.801  -3.319   2.664  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -11.997  -4.037   1.588  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -11.843  -2.674   0.548  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -10.733  -6.124   0.927  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -8.965  -6.659  -0.846  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.000  -1.500  -0.648  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.444  -5.226  -2.746  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.370  -1.038  -2.486  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.102  -2.916  -3.517  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.480  -0.302   1.552  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.844   0.899   1.030  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.364   1.786   2.161  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.589   2.709   1.941  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.808   1.675   0.131  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.303   0.917  -1.102  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.411   1.695  -1.796  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.153   0.655  -2.062  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.411  -0.259   1.829  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.982   0.597   0.453  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.668   1.957   0.722  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -10.311   2.573  -0.203  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -11.707  -0.036  -0.793  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -12.408   1.465  -2.850  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -12.247   2.754  -1.659  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -13.365   1.421  -1.370  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.016   1.514  -2.702  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.379  -0.211  -2.666  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -9.249   0.476  -1.501  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.807   1.499   3.376  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.382   2.282   4.520  1.00  0.00           C  
ATOM    253  C   SER A  14      -8.044   1.785   5.013  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.142   2.570   5.287  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.413   2.225   5.649  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.613   3.503   6.226  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.415   0.744   3.506  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.265   3.294   4.185  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.350   1.868   5.261  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.064   1.549   6.413  1.00  0.00           H  
ATOM    261  HG  SER A  14     -11.554   3.690   6.274  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.926   0.475   5.121  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.707  -0.145   5.566  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.735  -0.304   4.422  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.628   0.227   4.460  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.027  -1.493   6.188  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.083  -1.440   7.284  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.953  -0.162   8.097  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.446  -1.524   6.648  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.686  -0.093   4.899  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.264   0.486   6.301  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.387  -2.158   5.405  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.132  -1.896   6.597  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -7.962  -2.282   7.944  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -6.956  -0.093   8.506  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.674  -0.169   8.900  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.137   0.686   7.450  1.00  0.00           H  
ATOM    278 HD21 LEU A  15      -9.923  -2.449   6.938  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.326  -1.498   5.568  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.049  -0.687   6.966  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.158  -1.024   3.396  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.301  -1.238   2.228  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.648   0.063   1.797  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.538   0.078   1.276  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.087  -1.835   1.063  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.284  -3.340   1.159  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -4.966  -4.070   1.364  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.136  -5.522   1.361  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.934  -6.302   2.423  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -4.561  -5.781   3.587  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.109  -7.613   2.322  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.064  -1.407   3.425  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.535  -1.916   2.516  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.051  -1.374   1.034  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.571  -1.616   0.142  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -6.935  -3.554   1.993  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.740  -3.691   0.244  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.289  -3.795   0.568  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.548  -3.765   2.309  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.415  -5.940   0.520  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -4.429  -4.796   3.677  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -4.411  -6.379   4.374  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.392  -8.014   1.450  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -4.957  -8.201   3.116  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.353   1.148   2.036  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.881   2.472   1.703  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.544   2.764   2.384  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.493   2.670   1.748  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.941   3.475   2.119  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.653   4.101   0.947  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.379   3.783  -0.209  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.579   4.997   1.248  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.222   1.055   2.460  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.746   2.520   0.636  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.657   2.975   2.734  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.497   4.242   2.694  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.742   5.196   2.193  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -8.059   5.417   0.518  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.544   3.117   3.689  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.328   3.401   4.414  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.328   2.280   4.279  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.123   2.470   4.449  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.764   3.541   5.873  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.126   2.973   5.904  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.694   3.265   4.555  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.918   4.304   4.080  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.089   2.989   6.511  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.764   4.582   6.153  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.073   1.911   6.068  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.707   3.453   6.669  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.450   2.562   4.299  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -5.065   4.275   4.515  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.844   1.102   3.971  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -0.985  -0.068   3.816  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.189   0.026   2.524  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.952  -0.415   2.447  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.778  -1.384   3.837  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.541  -1.512   5.155  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -0.848  -2.577   3.641  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.246  -2.840   5.327  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.828   1.026   3.847  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.299  -0.074   4.645  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.474  -1.366   3.021  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.849  -1.394   5.972  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.281  -0.734   5.210  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.248  -2.426   2.756  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.436  -3.476   3.527  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.204  -2.677   4.502  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.014  -2.941   4.574  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.697  -2.885   6.308  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.532  -3.644   5.223  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.792   0.641   1.528  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.132   0.837   0.241  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.011   1.788   0.463  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.147   1.546   0.067  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.100   1.395  -0.811  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.311   0.513  -1.135  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.634   0.572  -2.620  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.070  -0.926  -0.697  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.678   0.998   1.677  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.256  -0.112  -0.087  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.465   2.350  -0.465  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.548   1.553  -1.725  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.168   0.887  -0.595  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -2.169  -0.263  -3.123  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.258   1.496  -3.033  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -3.704   0.524  -2.758  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -2.952  -1.517  -0.897  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -1.856  -0.944   0.363  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -1.231  -1.333  -1.240  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.696   2.840   1.186  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.652   3.822   1.576  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.796   3.151   2.293  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.964   3.295   1.941  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.979   4.745   2.564  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.999   5.284   3.530  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.208   5.823   1.839  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.215   2.937   1.521  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.993   4.385   0.727  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.274   4.144   3.123  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.744   5.840   2.986  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.470   4.442   4.025  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.518   5.916   4.256  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.885   6.420   1.248  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.303   6.449   2.556  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.515   5.346   1.190  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.403   2.390   3.303  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.317   1.647   4.126  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.164   0.747   3.235  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.320   0.459   3.520  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.474   0.864   5.104  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.933  -0.501   5.275  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.149  -0.745   5.834  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.154  -1.519   4.844  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.599  -2.027   5.967  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.574  -2.814   4.969  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.806  -3.075   5.534  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.436   2.304   3.488  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.957   2.322   4.673  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.477   1.340   6.058  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.468   0.824   4.737  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.753   0.091   6.161  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.201  -1.281   4.388  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.557  -2.212   6.407  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       1.949  -3.617   4.629  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.150  -4.082   5.622  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.562   0.355   2.129  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.242  -0.483   1.119  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.153   0.377   0.289  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.192  -0.050  -0.209  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.230  -1.146   0.177  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.636  -2.446   0.681  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.417  -3.630   0.140  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.636  -2.439   2.187  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.635   0.672   1.975  1.00  0.00           H  
ATOM    416  HA  LEU A  23       4.822  -1.237   1.625  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.423  -0.454   0.004  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       3.721  -1.342  -0.765  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.615  -2.524   0.344  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       2.910  -4.030  -0.724  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       3.492  -4.391   0.901  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       4.407  -3.303  -0.143  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.433  -3.067   2.553  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.687  -2.802   2.552  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.792  -1.420   2.529  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.706   1.594   0.151  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.375   2.610  -0.613  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.620   3.084   0.099  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.685   3.224  -0.498  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.381   3.742  -0.821  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.940   3.873  -2.250  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.504   3.413  -2.406  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.243   2.850  -3.795  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       2.349   1.364  -3.821  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.866   1.819   0.587  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.645   2.195  -1.564  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.513   3.531  -0.237  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.794   4.668  -0.487  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.026   4.900  -2.559  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.572   3.247  -2.853  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.313   2.644  -1.670  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.845   4.252  -2.234  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.250   3.135  -4.104  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.967   3.266  -4.480  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       3.268   1.077  -4.214  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       1.592   0.963  -4.410  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       2.262   0.982  -2.858  1.00  0.00           H  
ATOM    448  N   THR A  25       6.465   3.308   1.384  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.549   3.752   2.230  1.00  0.00           C  
ATOM    450  C   THR A  25       8.536   2.618   2.459  1.00  0.00           C  
ATOM    451  O   THR A  25       9.744   2.798   2.337  1.00  0.00           O  
ATOM    452  CB  THR A  25       7.000   4.239   3.567  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.048   4.451   4.497  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.018   3.269   4.187  1.00  0.00           C  
ATOM    455  H   THR A  25       5.591   3.160   1.776  1.00  0.00           H  
ATOM    456  HA  THR A  25       8.045   4.564   1.727  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.486   5.175   3.412  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.678   4.741   5.334  1.00  0.00           H  
ATOM    459 HG21 THR A  25       6.556   2.535   4.768  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.459   2.770   3.404  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.336   3.808   4.829  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.018   1.435   2.771  1.00  0.00           N  
ATOM    463  CA  ARG A  26       8.875   0.282   2.987  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.733   0.048   1.760  1.00  0.00           C  
ATOM    465  O   ARG A  26      10.914  -0.272   1.854  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.014  -0.942   3.252  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.391  -0.974   4.642  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.370  -0.533   5.717  1.00  0.00           C  
ATOM    469  NE  ARG A  26       7.840  -0.750   7.062  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       8.150   0.001   8.117  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       9.002   1.012   7.998  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.608  -0.262   9.298  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.038   1.329   2.839  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.512   0.475   3.834  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.217  -0.946   2.521  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.616  -1.829   3.124  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.543  -0.314   4.662  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.068  -1.978   4.853  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.286  -1.092   5.605  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.572   0.520   5.582  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.214  -1.493   7.185  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       9.418   1.217   7.113  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       9.228   1.571   8.796  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       6.967  -1.024   9.396  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       7.840   0.300  10.092  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.110   0.240   0.613  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.752   0.088  -0.667  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.649   1.293  -0.959  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.562   1.226  -1.778  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.668  -0.016  -1.745  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.123   0.606  -3.041  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.237  -1.459  -1.939  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.175   0.511   0.625  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.335  -0.825  -0.662  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.818   0.548  -1.395  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.109   0.246  -3.285  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.146   1.677  -2.919  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.434   0.344  -3.828  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.323  -1.488  -2.514  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.069  -1.914  -0.974  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.011  -1.999  -2.464  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.369   2.383  -0.261  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.103   3.610  -0.383  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.390   3.450   0.378  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.479   3.683  -0.136  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.236   4.754   0.171  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.595   5.290   1.562  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      12.013   5.841   1.597  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.599   6.357   1.996  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.654   2.355   0.372  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.316   3.786  -1.415  1.00  0.00           H  
ATOM    512  HB2 LEU A  28      10.267   5.561  -0.519  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.221   4.398   0.214  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.537   4.477   2.263  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.643   5.162   2.152  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.014   6.809   2.077  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.388   5.937   0.589  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.771   6.381   1.304  1.00  0.00           H  
ATOM    519 HD22 LEU A  28      10.086   7.321   2.009  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.234   6.124   2.985  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.231   2.995   1.603  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.348   2.734   2.480  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.115   1.541   1.959  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.295   1.371   2.245  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.876   2.508   3.921  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.123   1.204   4.132  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.534   1.125   5.532  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.438   0.348   6.477  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      11.880  -0.994   6.799  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.333   2.801   1.903  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.988   3.591   2.447  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.737   2.508   4.573  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.224   3.322   4.201  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.322   1.143   3.413  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.803   0.377   3.989  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.405   2.125   5.915  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.574   0.632   5.481  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.403   0.223   6.011  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.549   0.911   7.391  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      11.360  -1.372   5.981  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      11.228  -0.926   7.607  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      12.647  -1.651   7.044  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.444   0.761   1.122  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.057  -0.370   0.482  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.839   0.179  -0.684  1.00  0.00           C  
ATOM    546  O   ARG A  30      15.919  -0.286  -1.016  1.00  0.00           O  
ATOM    547  CB  ARG A  30      12.988  -1.362   0.016  1.00  0.00           C  
ATOM    548  CG  ARG A  30      12.599  -1.248  -1.451  1.00  0.00           C  
ATOM    549  CD  ARG A  30      12.690  -2.586  -2.167  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.289  -2.482  -3.569  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      11.465  -3.334  -4.178  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      10.959  -4.373  -3.524  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      11.149  -3.146  -5.452  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.530   0.994   0.880  1.00  0.00           H  
ATOM    555  HA  ARG A  30      14.723  -0.837   1.185  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      13.339  -2.350   0.183  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.106  -1.211   0.610  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      11.593  -0.892  -1.514  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.251  -0.547  -1.937  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      13.710  -2.937  -2.118  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      12.045  -3.289  -1.664  1.00  0.00           H  
ATOM    562  HE  ARG A  30      12.651  -1.732  -4.085  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      11.194  -4.526  -2.566  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      10.341  -5.004  -3.993  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.528  -2.368  -5.953  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      10.530  -3.783  -5.913  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.252   1.224  -1.257  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.796   1.953  -2.342  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.031   2.665  -1.853  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.078   2.629  -2.487  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.740   2.921  -2.796  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.437   2.730  -4.193  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.461   2.006  -4.700  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.171   3.239  -5.239  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.513   2.045  -6.063  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.581   2.819  -6.418  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.270   4.026  -5.249  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.077   3.174  -7.651  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.800   4.404  -6.470  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.197   3.976  -7.669  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.414   1.538  -0.903  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.028   1.277  -3.158  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.851   2.765  -2.243  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      14.062   3.911  -2.661  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.766   1.494  -4.103  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.902   1.602  -6.664  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.702   4.322  -4.300  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.611   2.843  -8.557  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.678   5.032  -6.510  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.631   4.284  -8.609  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.905   3.255  -0.664  1.00  0.00           N  
ATOM    592  CA  ARG A  32      17.002   3.922  -0.014  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.123   2.922   0.179  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.287   3.161  -0.132  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.491   4.358   1.329  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.369   5.371   1.238  1.00  0.00           C  
ATOM    597  CD  ARG A  32      15.899   6.738   0.902  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.015   7.806   1.361  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.846   8.131   2.640  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      15.503   7.476   3.591  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      14.020   9.114   2.971  1.00  0.00           N  
ATOM    602  H   ARG A  32      15.042   3.201  -0.171  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.320   4.768  -0.593  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      16.111   3.473   1.820  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.301   4.778   1.906  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.683   5.084   0.465  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.853   5.401   2.171  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      16.868   6.855   1.361  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.997   6.795  -0.171  1.00  0.00           H  
ATOM    610  HE  ARG A  32      14.518   8.306   0.681  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      16.126   6.734   3.348  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      15.372   7.726   4.551  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      13.524   9.610   2.259  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      13.894   9.359   3.932  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.697   1.787   0.695  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.510   0.645   0.978  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.076   0.067  -0.282  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.236  -0.331  -0.361  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.558  -0.346   1.609  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.327  -0.167   3.093  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      17.912  -1.320   3.891  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.886   1.166   3.554  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.750   1.700   0.896  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.287   0.906   1.663  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.603  -0.229   1.123  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      17.895  -1.320   1.414  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.267  -0.143   3.251  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.992  -1.036   4.930  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.892  -1.563   3.507  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.268  -2.183   3.803  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      18.958   1.092   3.647  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.453   1.434   4.504  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.641   1.919   2.815  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.220   0.051  -1.263  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.551  -0.457  -2.574  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.415   0.534  -3.286  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.147   0.214  -4.224  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.285  -0.724  -3.343  1.00  0.00           C  
ATOM    639  CG  PHE A  34      16.949  -2.151  -3.327  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.189  -2.865  -2.187  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.429  -2.778  -4.430  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      16.917  -4.202  -2.130  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.149  -4.119  -4.394  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      16.392  -4.843  -3.239  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.327   0.419  -1.096  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.079  -1.382  -2.451  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.490  -0.198  -2.884  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.393  -0.413  -4.356  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      17.603  -2.345  -1.326  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.243  -2.206  -5.327  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.118  -4.743  -1.230  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      15.745  -4.598  -5.262  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.174  -5.900  -3.204  1.00  0.00           H  
ATOM    654  N   SER A  35      19.329   1.743  -2.793  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.125   2.843  -3.347  1.00  0.00           C  
ATOM    656  C   SER A  35      21.430   2.994  -2.577  1.00  0.00           C  
ATOM    657  O   SER A  35      22.445   3.408  -3.137  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.369   4.178  -3.345  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.415   4.785  -4.626  1.00  0.00           O  
ATOM    660  H   SER A  35      18.714   1.880  -2.012  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.365   2.584  -4.371  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.338   4.022  -3.080  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.830   4.845  -2.635  1.00  0.00           H  
ATOM    664  HG  SER A  35      19.368   5.739  -4.530  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.399   2.660  -1.291  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.590   2.766  -0.455  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.492   1.550  -0.622  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.696   1.612  -0.378  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.190   2.960   1.013  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.084   1.676   1.826  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.879   1.971   3.305  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.685   2.886   3.535  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      21.099   4.305   3.710  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.554   2.336  -0.893  1.00  0.00           H  
ATOM    675  HA  LYS A  36      23.133   3.632  -0.784  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.918   3.597   1.486  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.229   3.450   1.038  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.246   1.100   1.467  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      22.995   1.107   1.707  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.712   1.042   3.827  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.767   2.449   3.693  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      20.026   2.815   2.682  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.163   2.559   4.422  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      21.303   4.735   2.785  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      21.954   4.359   4.300  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      20.338   4.845   4.171  1.00  0.00           H  
ATOM    687  N   HIS A  37      22.895   0.450  -1.043  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.623  -0.793  -1.251  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.423  -0.751  -2.549  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.617  -1.052  -2.567  1.00  0.00           O  
ATOM    691  CB  HIS A  37      22.648  -1.970  -1.272  1.00  0.00           C  
ATOM    692  CG  HIS A  37      22.755  -2.860  -0.073  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.128  -4.186  -0.149  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.534  -2.609   1.239  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.131  -4.711   1.064  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      22.774  -3.774   1.924  1.00  0.00           N  
ATOM    697  H   HIS A  37      21.935   0.474  -1.218  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.305  -0.920  -0.427  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      21.638  -1.593  -1.313  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.834  -2.564  -2.148  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      23.356  -4.670  -0.970  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.224  -1.665   1.667  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      23.381  -5.732   1.310  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      22.604  -3.920   2.878  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.755  -0.382  -3.636  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.395  -0.302  -4.939  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.899   1.111  -5.213  1.00  0.00           C  
ATOM    708  O   GLU A  38      25.396   1.355  -6.333  1.00  0.00           O  
ATOM    709  CB  GLU A  38      23.410  -0.727  -6.027  1.00  0.00           C  
ATOM    710  CG  GLU A  38      23.514  -2.196  -6.402  1.00  0.00           C  
ATOM    711  CD  GLU A  38      22.519  -2.595  -7.474  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      21.352  -2.158  -7.394  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      22.907  -3.347  -8.393  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.794   1.963  -4.305  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.807  -0.160  -3.559  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.234  -0.979  -4.937  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      22.405  -0.537  -5.680  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      23.592  -0.137  -6.911  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      24.512  -2.392  -6.766  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.329  -2.791  -5.520  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -26.886   2.078   1.825  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -26.083   0.970   1.245  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.953  -0.184   2.232  1.00  0.00           C  
ATOM      4  O   VAL A   1     -26.284  -0.047   3.410  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -24.669   1.441   0.845  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -24.116   0.573  -0.274  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -24.679   2.907   0.433  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -27.749   1.665   2.234  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -27.116   2.739   1.055  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -26.310   2.538   2.558  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -26.586   0.614   0.358  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -24.022   1.336   1.703  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -23.544  -0.239   0.150  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -23.477   1.169  -0.911  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -24.932   0.173  -0.857  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -25.064   3.506   1.244  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.308   3.032  -0.436  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -23.674   3.222   0.198  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.472  -1.323   1.745  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.297  -2.496   2.572  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.190  -2.277   3.608  1.00  0.00           C  
ATOM     22  O   MET A   2     -23.017  -2.162   3.257  1.00  0.00           O  
ATOM     23  CB  MET A   2     -24.972  -3.688   1.682  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.182  -4.536   1.336  1.00  0.00           C  
ATOM     25  SD  MET A   2     -25.820  -5.789   0.092  1.00  0.00           S  
ATOM     26  CE  MET A   2     -26.698  -7.199   0.762  1.00  0.00           C  
ATOM     27  H   MET A   2     -25.226  -1.380   0.803  1.00  0.00           H  
ATOM     28  HA  MET A   2     -26.225  -2.681   3.080  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -24.540  -3.328   0.760  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -24.255  -4.302   2.181  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.530  -5.027   2.233  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.957  -3.886   0.958  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -26.422  -7.336   1.796  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -26.441  -8.084   0.199  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -27.762  -7.025   0.695  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.557  -2.206   4.903  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.608  -1.990   6.006  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.349  -2.828   5.909  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.301  -2.464   6.431  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.397  -2.417   7.250  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.711  -2.935   6.760  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.926  -2.323   5.411  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.335  -0.954   6.089  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.848  -3.188   7.770  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.525  -1.572   7.893  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.670  -4.011   6.679  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.498  -2.638   7.437  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.520  -2.979   4.792  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.392  -1.353   5.501  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.476  -3.962   5.272  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.360  -4.889   5.116  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.623  -4.660   3.808  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.467  -5.049   3.669  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -21.866  -6.328   5.173  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.125  -6.827   6.586  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -23.502  -7.459   6.715  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -24.032  -7.348   8.134  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -24.699  -6.039   8.378  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.348  -4.190   4.912  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.668  -4.727   5.930  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.788  -6.390   4.614  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.133  -6.974   4.714  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.377  -7.564   6.839  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -22.056  -5.993   7.269  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -24.183  -6.955   6.046  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -23.434  -8.503   6.445  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -24.746  -8.141   8.301  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -23.208  -7.457   8.824  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -25.649  -6.037   7.954  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -24.141  -5.270   7.956  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -24.787  -5.867   9.400  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.298  -4.047   2.849  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.701  -3.792   1.545  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.901  -2.508   1.544  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.901  -2.392   0.837  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.804  -3.792   0.474  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.023  -2.479  -0.288  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.831  -1.991  -1.055  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.258  -0.952  -0.725  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.461  -2.698  -2.083  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.224  -3.774   3.014  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.022  -4.597   1.346  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.593  -4.569  -0.238  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.725  -4.030   0.975  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.849  -2.597  -0.968  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.266  -1.728   0.402  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -20.967  -3.498  -2.306  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.703  -2.385  -2.575  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.316  -1.562   2.356  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.607  -0.312   2.449  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.487  -0.427   3.475  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.474   0.259   3.385  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.514   0.870   2.804  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.582   0.502   3.830  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.135   1.421   1.542  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.008  -0.062   5.104  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.089  -1.719   2.914  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.183  -0.115   1.471  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.890   1.627   3.220  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.130   1.384   4.085  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.264  -0.216   3.413  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -20.352   1.618   0.822  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.661   2.337   1.767  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.822   0.694   1.137  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.649   0.191   5.934  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -20.022   0.354   5.266  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.933  -1.129   5.016  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.675  -1.343   4.427  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.702  -1.612   5.456  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.621  -2.484   4.862  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.439  -2.292   5.108  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.361  -2.314   6.657  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.411  -3.826   6.477  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.635  -1.949   7.923  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.481  -1.876   4.416  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.276  -0.672   5.786  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.373  -1.953   6.741  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.409  -4.226   6.509  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.861  -4.059   5.524  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.999  -4.264   7.269  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.292  -2.092   8.764  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.336  -0.915   7.865  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.766  -2.575   8.027  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.064  -3.409   4.021  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.179  -4.299   3.298  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.285  -3.455   2.435  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.068  -3.613   2.409  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.979  -5.226   2.402  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.953  -6.627   2.899  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.767  -7.183   3.318  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -18.105  -7.378   2.999  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.716  -8.431   3.816  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -18.069  -8.649   3.492  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.867  -9.184   3.909  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.819 -10.462   4.417  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.019  -3.458   3.853  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.593  -4.893   4.004  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.001  -4.895   2.365  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.558  -5.213   1.410  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -14.859  -6.618   3.247  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -19.040  -6.964   2.675  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.775  -8.801   4.132  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -18.976  -9.206   3.553  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.082 -10.935   4.022  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.930  -2.515   1.755  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.237  -1.578   0.906  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.323  -0.767   1.763  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.097  -0.783   1.641  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.248  -0.638   0.278  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.454  -0.904  -1.133  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.518  -1.464  -1.703  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.542  -0.618  -2.141  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.316  -1.538  -3.064  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.101  -1.019  -3.347  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.304  -0.053  -2.116  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.447  -0.869  -4.549  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.634   0.106  -3.305  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.218  -0.305  -4.515  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.912  -2.425   1.862  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.686  -2.109   0.145  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.196  -0.737   0.778  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.892   0.380   0.370  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.377  -1.789  -1.148  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.923  -1.891  -3.714  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.874   0.250  -1.173  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.883  -1.179  -5.483  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.659   0.550  -3.312  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.680  -0.173  -5.423  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.983  -0.072   2.650  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.336   0.788   3.614  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.184   0.067   4.300  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.083   0.595   4.393  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.365   1.249   4.645  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.759   1.907   5.864  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.359   1.363   7.149  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -16.436   2.285   7.696  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -16.422   2.336   9.185  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.971  -0.154   2.651  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.945   1.645   3.093  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.035   1.953   4.179  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.932   0.391   4.971  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.700   1.716   5.865  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.939   2.968   5.809  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.795   0.395   6.949  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.576   1.261   7.886  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -16.272   3.280   7.311  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -17.400   1.927   7.366  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -16.648   3.296   9.512  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -15.482   2.071   9.542  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -17.126   1.674   9.572  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.436  -1.142   4.774  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.404  -1.909   5.455  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.401  -2.490   4.468  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.490  -3.228   4.839  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.032  -3.018   6.297  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.502  -4.205   5.472  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.012  -5.377   6.311  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.529  -6.349   5.758  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.866  -5.315   7.642  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.334  -1.530   4.661  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.873  -1.223   6.103  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.304  -3.363   7.005  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.880  -2.617   6.832  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.296  -3.880   4.816  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.676  -4.546   4.869  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.438  -4.527   8.041  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.196  -6.070   8.172  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.583  -2.151   3.216  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.707  -2.607   2.153  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.886  -1.458   1.600  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.720  -1.635   1.289  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.542  -3.247   1.057  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.740  -4.015   0.119  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.615  -5.342   0.057  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.938  -3.475  -0.881  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.737  -5.677  -0.932  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.312  -4.529  -1.535  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.703  -2.186  -1.261  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.437  -4.330  -2.583  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.833  -1.952  -2.309  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.202  -3.036  -2.969  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.336  -1.582   2.992  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.004  -3.341   2.549  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.246  -3.895   1.487  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.055  -2.498   0.503  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.125  -6.012   0.705  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.470  -6.573  -1.163  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.198  -1.378  -0.733  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.958  -5.153  -3.084  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.634  -0.934  -2.628  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.523  -2.837  -3.787  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.476  -0.279   1.492  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.744   0.868   0.988  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.270   1.745   2.132  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.495   2.669   1.924  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.604   1.675   0.014  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.952   2.956  -0.516  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -10.102   3.047  -2.028  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.552   4.184   0.157  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.406  -0.170   1.764  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.865   0.493   0.465  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.847   1.042  -0.827  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.521   1.945   0.515  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -8.896   2.933  -0.289  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -10.237   2.057  -2.437  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -9.215   3.494  -2.452  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -10.962   3.656  -2.269  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.771   4.934  -0.587  1.00  0.00           H  
ATOM    249 HD22 LEU A  13      -9.846   4.582   0.872  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -11.463   3.907   0.668  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.713   1.445   3.349  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.280   2.215   4.501  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.983   1.642   5.029  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.049   2.373   5.344  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.337   2.217   5.606  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.509   3.514   6.150  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.322   0.689   3.474  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.096   3.220   4.167  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.278   1.881   5.206  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.028   1.548   6.392  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.541   4.159   5.439  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.939   0.324   5.121  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.772  -0.370   5.596  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.776  -0.583   4.483  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.646  -0.105   4.548  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.192  -1.702   6.197  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.269  -1.590   7.265  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.086  -0.326   8.089  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.614  -1.589   6.591  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.721  -0.201   4.867  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.313   0.229   6.349  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.575  -2.338   5.399  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.334  -2.163   6.625  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.217  -2.441   7.922  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.827  -0.295   8.873  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.206   0.534   7.443  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -7.097  -0.317   8.522  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.164  -0.705   6.874  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.167  -2.471   6.885  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.463  -1.595   5.514  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.196  -1.295   3.460  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.321  -1.568   2.333  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.648  -0.309   1.825  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.566  -0.357   1.256  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.103  -2.245   1.225  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.161  -3.743   1.416  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -7.560  -4.284   1.202  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -7.546  -5.620   0.610  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -7.625  -6.749   1.314  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -7.707  -6.715   2.639  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -7.615  -7.919   0.689  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.121  -1.646   3.460  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.562  -2.234   2.675  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.105  -1.859   1.225  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.642  -2.030   0.277  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -5.489  -4.214   0.716  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -5.852  -3.965   2.427  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -8.066  -4.324   2.154  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -8.087  -3.613   0.548  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -7.473  -5.680  -0.365  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -7.709  -5.840   3.119  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -7.768  -7.569   3.156  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -7.548  -7.953  -0.308  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -7.674  -8.767   1.215  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.297   0.807   2.044  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.785   2.092   1.624  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.462   2.413   2.315  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.398   2.233   1.722  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.827   3.150   1.924  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.487   3.695   0.683  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.241   3.228  -0.429  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.335   4.692   0.873  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.148   0.769   2.507  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.620   2.051   0.561  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.574   2.717   2.552  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.379   3.950   2.450  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.478   5.011   1.789  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.783   5.063   0.097  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.491   2.892   3.577  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.288   3.219   4.304  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.304   2.076   4.301  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.104   2.266   4.492  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.757   3.506   5.731  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.137   2.982   5.777  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.661   3.155   4.391  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.854   4.081   3.898  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.115   2.997   6.436  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.733   4.566   5.913  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.121   1.940   6.046  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.723   3.551   6.476  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.432   2.449   4.183  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -5.003   4.166   4.244  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.830   0.883   4.089  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -0.990  -0.312   4.074  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.154  -0.376   2.805  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.977  -0.848   2.813  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.825  -1.598   4.229  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.538  -1.584   5.583  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -0.948  -2.842   4.092  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.202  -2.897   5.946  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.812   0.809   3.945  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.323  -0.240   4.918  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.558  -1.618   3.444  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.822  -1.350   6.351  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.297  -0.821   5.575  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.972  -3.405   5.012  1.00  0.00           H  
ATOM    347 HG22 ILE A  19       0.068  -2.549   3.878  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.321  -3.457   3.285  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -2.650  -3.371   6.744  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.214  -3.545   5.081  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -4.215  -2.710   6.270  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.701   0.142   1.727  1.00  0.00           N  
ATOM    353  CA  LEU A  20       0.017   0.182   0.456  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.132   1.178   0.600  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.283   0.921   0.259  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.899   0.586  -0.704  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.094  -0.335  -0.958  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.338  -0.495  -2.450  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -1.887  -1.693  -0.302  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.581   0.536   1.801  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.433  -0.793   0.272  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.276   1.578  -0.506  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.304   0.621  -1.604  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -2.971   0.116  -0.524  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -3.149  -1.191  -2.609  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -1.443  -0.872  -2.923  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -2.595   0.462  -2.878  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -0.993  -2.152  -0.696  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -2.738  -2.326  -0.506  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -1.784  -1.561   0.767  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.774   2.299   1.187  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.695   3.343   1.480  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.819   2.793   2.322  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.998   2.911   1.999  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.975   4.375   2.313  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.962   5.087   3.197  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.180   5.312   1.430  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.150   2.413   1.485  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.057   3.796   0.577  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.286   3.838   2.947  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.438   5.683   3.921  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.599   5.708   2.590  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.560   4.336   3.701  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.850   5.847   0.774  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.368   6.011   2.044  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.511   4.723   0.841  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.393   2.169   3.410  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.278   1.561   4.364  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.201   0.592   3.636  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.346   0.382   4.022  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.403   0.872   5.387  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.898  -0.439   5.753  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.085  -0.564   6.406  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.181  -1.529   5.410  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.566  -1.801   6.724  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.632  -2.782   5.720  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.833  -2.922   6.382  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.423   2.093   3.568  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.868   2.320   4.858  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.333   1.461   6.273  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.423   0.744   4.971  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.641   0.329   6.660  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.251  -1.382   4.875  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.502  -1.892   7.238  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.053  -3.643   5.449  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.202  -3.897   6.614  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.679   0.048   2.552  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.448  -0.879   1.692  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.353  -0.093   0.788  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.452  -0.511   0.428  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.516  -1.712   0.802  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.936  -2.951   1.450  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.793  -4.165   1.136  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.830  -2.731   2.935  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.752   0.308   2.307  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.041  -1.527   2.315  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.698  -1.084   0.488  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.068  -2.017  -0.074  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.945  -3.121   1.063  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.837  -4.809   2.002  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       4.790  -3.840   0.877  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.362  -4.704   0.306  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.642  -3.233   3.436  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.886  -3.114   3.292  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.889  -1.665   3.131  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.840   1.048   0.425  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.501   1.969  -0.454  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.713   2.565   0.219  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.792   2.640  -0.362  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.488   3.034  -0.843  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.117   2.974  -2.296  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.717   2.420  -2.470  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.589   1.627  -3.761  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.203   1.123  -3.971  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.958   1.280   0.768  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.811   1.434  -1.332  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.599   2.868  -0.277  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.863   4.007  -0.609  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.169   3.962  -2.718  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.811   2.319  -2.789  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.500   1.768  -1.633  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.013   3.238  -2.486  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       2.858   2.266  -4.589  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       3.266   0.787  -3.720  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.541   1.920  -4.050  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       0.915   0.524  -3.171  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       1.157   0.560  -4.845  1.00  0.00           H  
ATOM    448  N   THR A  25       6.517   2.954   1.458  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.569   3.525   2.265  1.00  0.00           C  
ATOM    450  C   THR A  25       8.615   2.470   2.569  1.00  0.00           C  
ATOM    451  O   THR A  25       9.813   2.712   2.453  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.990   4.076   3.564  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.020   4.386   4.487  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.038   3.113   4.241  1.00  0.00           C  
ATOM    455  H   THR A  25       5.637   2.837   1.845  1.00  0.00           H  
ATOM    456  HA  THR A  25       8.019   4.325   1.699  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.444   4.980   3.347  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.737   4.832   4.030  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.494   2.553   3.490  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.340   3.667   4.851  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.598   2.431   4.864  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.158   1.280   2.936  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.072   0.189   3.223  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.907  -0.100   1.993  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.103  -0.357   2.077  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.278  -1.048   3.606  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.662  -0.983   4.996  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.623  -0.402   6.019  1.00  0.00           C  
ATOM    469  NE  ARG A  26       9.882  -1.143   6.073  1.00  0.00           N  
ATOM    470  CZ  ARG A  26      10.699  -1.144   7.124  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      10.402  -0.438   8.208  1.00  0.00           N  
ATOM    472  NH2 ARG A  26      11.820  -1.851   7.090  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.183   1.122   2.997  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.721   0.480   4.032  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.479  -1.162   2.886  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.924  -1.910   3.556  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.784  -0.363   4.961  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.386  -1.978   5.300  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       8.829   0.624   5.750  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.154  -0.432   6.991  1.00  0.00           H  
ATOM    481  HE  ARG A  26      10.130  -1.670   5.285  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       9.560   0.100   8.241  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      11.021  -0.444   8.993  1.00  0.00           H  
ATOM    484 HH21 ARG A  26      12.050  -2.385   6.275  1.00  0.00           H  
ATOM    485 HH22 ARG A  26      12.434  -1.853   7.879  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.246  -0.029   0.855  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.861  -0.253  -0.430  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.652   0.981  -0.869  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.539   0.904  -1.716  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.756  -0.543  -1.449  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.117  -0.018  -2.818  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.433  -2.027  -1.488  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.297   0.196   0.874  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.516  -1.115  -0.360  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.876  -0.014  -1.120  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       9.074   1.059  -2.796  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       8.415  -0.396  -3.544  1.00  0.00           H  
ATOM    498 HG13 VAL A  27      10.114  -0.335  -3.073  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.654  -2.207  -2.214  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.097  -2.343  -0.511  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.318  -2.581  -1.763  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.315   2.111  -0.266  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.950   3.371  -0.536  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.261   3.388   0.198  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.316   3.642  -0.373  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.010   4.501  -0.077  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.373   5.218   1.228  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.751   5.859   1.148  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.324   6.268   1.571  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.627   2.095   0.398  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.125   3.452  -1.588  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.952   5.225  -0.851  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.030   4.079   0.051  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.387   4.488   2.019  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.085   5.869   0.121  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.445   5.287   1.747  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.702   6.872   1.521  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.445   6.112   0.964  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.723   7.253   1.381  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.059   6.183   2.615  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.167   3.060   1.468  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.327   2.983   2.328  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.171   1.802   1.905  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.369   1.753   2.169  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.925   2.890   3.808  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.473   1.509   4.256  1.00  0.00           C  
ATOM    527  CD  LYS A  29      13.649   0.656   4.702  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.833   0.707   6.211  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      14.119   2.089   6.688  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.294   2.837   1.819  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.896   3.877   2.173  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.771   3.178   4.414  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.117   3.583   3.990  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.787   1.616   5.083  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      11.975   1.020   3.436  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      13.473  -0.367   4.407  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      14.548   1.020   4.227  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.929   0.353   6.683  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      14.657   0.065   6.483  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      14.893   2.506   6.133  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.394   2.072   7.689  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      13.272   2.685   6.583  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.545   0.892   1.170  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.233  -0.248   0.628  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.945   0.238  -0.606  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.052  -0.175  -0.921  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.231  -1.360   0.292  1.00  0.00           C  
ATOM    548  CG  ARG A  30      12.806  -1.425  -1.169  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.006  -2.816  -1.750  1.00  0.00           C  
ATOM    550  NE  ARG A  30      13.264  -2.777  -3.188  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.089  -3.818  -4.001  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      12.658  -4.978  -3.523  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      13.345  -3.696  -5.297  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.610   1.027   0.934  1.00  0.00           H  
ATOM    555  HA  ARG A  30      14.946  -0.592   1.355  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      13.661  -2.296   0.545  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.353  -1.217   0.890  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      11.771  -1.168  -1.235  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.383  -0.720  -1.738  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      13.846  -3.281  -1.257  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      12.115  -3.398  -1.569  1.00  0.00           H  
ATOM    562  HE  ARG A  30      13.584  -1.932  -3.568  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      12.464  -5.078  -2.547  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      12.528  -5.755  -4.140  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      13.670  -2.824  -5.662  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      13.214  -4.477  -5.907  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.267   1.172  -1.262  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.731   1.827  -2.427  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.907   2.689  -2.042  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.941   2.685  -2.699  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.586   2.645  -2.956  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.281   2.279  -4.315  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.367   1.420  -4.720  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.951   2.735  -5.428  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.397   1.315  -6.079  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.384   2.138  -6.541  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.973   3.609  -5.548  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.828   2.401  -7.816  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.450   3.899  -6.814  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.869   3.292  -7.946  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.414   1.456  -0.918  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.012   1.092  -3.172  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.723   2.474  -2.366  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.820   3.668  -2.935  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.731   0.916  -4.053  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.819   0.757  -6.615  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.390   4.044  -4.648  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.380   1.933  -8.670  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.266   4.594  -6.942  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.260   3.533  -8.923  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.752   3.380  -0.911  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.796   4.199  -0.357  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.000   3.322  -0.088  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.134   3.624  -0.448  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.266   4.730   0.944  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.059   5.629   0.771  1.00  0.00           C  
ATOM    597  CD  ARG A  32      15.462   6.992   0.278  1.00  0.00           C  
ATOM    598  NE  ARG A  32      16.069   7.808   1.326  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      16.374   9.096   1.180  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      16.133   9.716   0.031  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      16.921   9.766   2.185  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.906   3.300  -0.393  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.031   5.006  -1.024  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.971   3.872   1.533  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.043   5.276   1.457  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.389   5.203   0.049  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.555   5.716   1.708  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      16.172   6.855  -0.522  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.586   7.492  -0.102  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.257   7.376   2.185  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      15.721   9.216  -0.730  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      16.365  10.682  -0.072  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      17.104   9.304   3.053  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      17.150  10.733   2.075  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.679   2.215   0.550  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.592   1.180   0.928  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.194   0.532  -0.281  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.384   0.229  -0.343  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.737   0.179   1.670  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.510   0.480   3.134  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.208  -0.534   4.027  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.953   1.895   3.453  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.745   2.069   0.781  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.351   1.572   1.569  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.768   0.168   1.195  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.152  -0.778   1.561  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.456   0.426   3.311  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      18.384  -1.442   3.470  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      17.585  -0.750   4.882  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      19.152  -0.128   4.362  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.507   2.216   4.380  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.636   2.548   2.649  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      19.028   1.924   3.534  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.333   0.347  -1.239  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.693  -0.255  -2.501  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.460   0.732  -3.321  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.214   0.386  -4.229  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.446  -0.703  -3.216  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.232  -2.143  -3.049  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.544  -2.715  -1.849  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.755  -2.920  -4.074  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.386  -4.057  -1.652  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.590  -4.269  -3.898  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      16.906  -4.850  -2.681  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.412   0.653  -1.091  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.301  -1.115  -2.301  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.615  -0.200  -2.795  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.516  -0.489  -4.256  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      17.922  -2.079  -1.052  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.511  -2.460  -5.020  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.642  -4.486  -0.706  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.218  -4.866  -4.705  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.777  -5.912  -2.535  1.00  0.00           H  
ATOM    654  N   SER A  35      19.270   1.971  -2.947  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.967   3.074  -3.618  1.00  0.00           C  
ATOM    656  C   SER A  35      21.265   3.395  -2.887  1.00  0.00           C  
ATOM    657  O   SER A  35      22.240   3.827  -3.500  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.107   4.339  -3.727  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.100   4.829  -5.057  1.00  0.00           O  
ATOM    660  H   SER A  35      18.651   2.133  -2.173  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.216   2.738  -4.616  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.094   4.127  -3.437  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.517   5.102  -3.084  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.198   5.030  -5.319  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.272   3.177  -1.576  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.460   3.446  -0.773  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.448   2.287  -0.855  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.649   2.460  -0.652  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.065   3.736   0.681  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.101   2.529   1.613  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.923   2.944   3.066  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.659   3.767   3.265  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.901   5.219   3.048  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.460   2.829  -1.137  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.933   4.317  -1.184  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.732   4.483   1.077  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.060   4.129   0.685  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.305   1.853   1.343  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      23.053   2.030   1.507  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.864   2.057   3.679  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.777   3.535   3.367  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.911   3.426   2.565  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.303   3.615   4.273  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      21.910   5.437   3.175  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.349   5.780   3.728  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      20.618   5.488   2.084  1.00  0.00           H  
ATOM    687  N   HIS A  37      22.926   1.114  -1.162  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.740  -0.087  -1.283  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.590  -0.039  -2.548  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.796  -0.286  -2.511  1.00  0.00           O  
ATOM    691  CB  HIS A  37      22.846  -1.327  -1.300  1.00  0.00           C  
ATOM    692  CG  HIS A  37      22.996  -2.187  -0.085  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.368  -3.515  -0.140  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.819  -1.903   1.227  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.412  -4.009   1.084  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.083  -3.051   1.931  1.00  0.00           N  
ATOM    697  H   HIS A  37      21.965   1.054  -1.315  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.393  -0.134  -0.426  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      21.814  -1.023  -1.362  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.087  -1.922  -2.162  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      23.570  -4.019  -0.956  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.522  -0.949   1.640  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      23.673  -5.024   1.347  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.126  -3.123   2.909  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.949   0.278  -3.664  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.640   0.361  -4.944  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.100   1.789  -5.223  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.474   2.727  -4.686  1.00  0.00           O  
ATOM    709  CB  GLU A  38      23.730  -0.127  -6.075  1.00  0.00           C  
ATOM    710  CG  GLU A  38      22.528   0.772  -6.325  1.00  0.00           C  
ATOM    711  CD  GLU A  38      22.321   1.076  -7.796  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      21.959   0.147  -8.549  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      22.519   2.242  -8.195  1.00  0.00           O  
ATOM    714  OXT GLU A  38      26.081   1.957  -5.977  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.987   0.460  -3.624  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.507  -0.278  -4.890  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      24.307  -0.183  -6.987  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      23.368  -1.115  -5.828  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      21.643   0.282  -5.948  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      22.676   1.703  -5.797  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -25.482  -6.463   4.312  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -26.215  -5.202   4.602  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.309  -3.990   4.405  1.00  0.00           C  
ATOM      4  O   VAL A   1     -24.097  -4.131   4.251  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -26.769  -5.183   6.044  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -27.996  -4.286   6.134  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -27.098  -6.593   6.516  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -26.184  -7.185   4.055  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -24.963  -6.732   5.173  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -24.831  -6.277   3.524  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -27.048  -5.128   3.917  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -26.008  -4.777   6.694  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -28.806  -4.827   6.601  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -28.294  -3.979   5.142  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -27.761  -3.413   6.725  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -27.485  -7.169   5.688  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -27.839  -6.547   7.300  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.202  -7.063   6.894  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.908  -2.802   4.406  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.170  -1.567   4.230  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.029  -1.445   5.241  1.00  0.00           C  
ATOM     22  O   MET A   2     -22.863  -1.386   4.860  1.00  0.00           O  
ATOM     23  CB  MET A   2     -26.130  -0.388   4.360  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.522   0.223   3.028  1.00  0.00           C  
ATOM     25  SD  MET A   2     -25.224   1.258   2.326  1.00  0.00           S  
ATOM     26  CE  MET A   2     -25.677   2.860   2.985  1.00  0.00           C  
ATOM     27  H   MET A   2     -26.873  -2.750   4.531  1.00  0.00           H  
ATOM     28  HA  MET A   2     -24.752  -1.571   3.238  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -27.029  -0.721   4.855  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -25.667   0.366   4.959  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.741  -0.576   2.336  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -27.407   0.825   3.171  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -25.588   2.846   4.061  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -26.696   3.088   2.711  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -25.019   3.615   2.581  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.350  -1.401   6.546  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.349  -1.287   7.614  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.151  -2.191   7.403  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.045  -1.899   7.850  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.109  -1.724   8.873  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.476  -2.133   8.420  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.704  -1.462   7.100  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.008  -0.275   7.724  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.589  -2.552   9.332  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.154  -0.904   9.559  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.516  -3.206   8.304  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.213  -1.806   9.139  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.355  -2.058   6.479  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.110  -0.471   7.240  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.391  -3.292   6.735  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.348  -4.270   6.450  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.757  -4.048   5.066  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.650  -4.492   4.779  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -21.915  -5.685   6.547  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -20.850  -6.766   6.629  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -20.554  -7.145   8.071  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -19.161  -7.735   8.217  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -18.506  -7.307   9.484  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.300  -3.456   6.431  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.563  -4.153   7.182  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.536  -5.753   7.427  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -22.522  -5.873   5.673  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.197  -7.641   6.101  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -19.943  -6.400   6.170  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -20.627  -6.263   8.688  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -21.281  -7.876   8.396  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -19.236  -8.813   8.208  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -18.557  -7.410   7.382  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -18.898  -6.396   9.799  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -17.482  -7.199   9.340  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -18.667  -8.016  10.227  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.508  -3.367   4.208  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -21.069  -3.098   2.847  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.183  -1.871   2.788  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.264  -1.801   1.974  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.303  -2.975   1.934  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.510  -1.627   1.234  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.379  -1.197   0.348  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.707  -0.204   0.630  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -21.172  -1.899  -0.727  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.387  -3.049   4.492  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.481  -3.937   2.533  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -22.255  -3.746   1.185  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.171  -3.153   2.548  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.413  -1.667   0.649  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.620  -0.886   1.966  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -21.750  -2.660  -0.907  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -20.454  -1.623  -1.296  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.432  -0.925   3.668  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.628   0.268   3.712  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.409   0.034   4.594  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.361   0.645   4.400  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.399   1.496   4.210  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.370   1.165   5.342  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.118   2.141   3.049  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.702   0.510   6.524  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.143  -1.047   4.308  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.308   0.474   2.698  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.676   2.191   4.575  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -21.818   2.073   5.686  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.146   0.515   4.982  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -20.407   2.327   2.255  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.560   3.072   3.369  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.888   1.474   2.693  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.225   0.779   7.430  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -19.675   0.844   6.585  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.723  -0.556   6.399  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.554  -0.897   5.539  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.489  -1.272   6.437  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.539  -2.180   5.688  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.329  -2.070   5.803  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.049  -1.989   7.679  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.180  -3.491   7.461  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.182  -1.693   8.869  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.398  -1.368   5.612  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -16.969  -0.377   6.752  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.031  -1.592   7.878  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -18.759  -3.674   6.570  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.676  -3.936   8.310  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -17.198  -3.925   7.348  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.739  -1.877   9.772  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -16.880  -0.660   8.832  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.312  -2.328   8.840  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.135  -3.039   4.873  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.397  -3.951   4.019  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.556  -3.128   3.086  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.366  -3.370   2.898  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.355  -4.788   3.192  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -17.384  -6.202   3.650  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.206  -6.859   3.919  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -18.572  -6.869   3.859  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.196  -8.121   4.377  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -18.581  -8.153   4.315  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -17.385  -8.791   4.581  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -17.380 -10.083   5.051  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.103  -3.025   4.817  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.775  -4.609   4.632  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.348  -4.382   3.273  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.041  -4.773   2.162  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -15.271  -6.361   3.760  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -19.502  -6.376   3.653  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -15.258  -8.570   4.577  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -19.517  -8.644   4.464  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.834 -10.629   4.480  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.206  -2.111   2.535  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.557  -1.184   1.645  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.501  -0.465   2.420  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.302  -0.542   2.154  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.570  -0.159   1.174  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.958  -0.353  -0.210  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -18.118  -0.817  -0.669  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -16.152  -0.084  -1.309  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -18.081  -0.846  -2.046  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.873  -0.396  -2.452  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.884   0.398  -1.410  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.354  -0.238  -3.717  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.346   0.564  -2.663  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -15.093   0.243  -3.810  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.159  -1.961   2.771  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -15.129  -1.714   0.807  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.458  -0.220   1.780  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.140   0.831   1.257  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.928  -1.109  -0.027  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.781  -1.132  -2.631  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.328   0.632  -0.514  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.915  -0.480  -4.604  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -13.350   0.944  -2.770  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.657   0.378  -4.770  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.012   0.223   3.405  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.209   1.000   4.320  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.033   0.183   4.838  1.00  0.00           C  
ATOM    172  O   LYS A  10     -11.898   0.640   4.820  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.085   1.473   5.479  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.309   2.037   6.646  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -14.822   1.496   7.970  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.121   2.149   9.151  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -13.898   1.188  10.266  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.996   0.196   3.519  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.828   1.857   3.790  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.757   2.237   5.119  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.666   0.635   5.833  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.274   1.765   6.534  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.406   3.110   6.640  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.881   1.690   8.040  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.647   0.430   8.002  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.166   2.530   8.820  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -14.731   2.966   9.507  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.050   1.659  11.181  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -12.924   0.823  10.235  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -14.557   0.388  10.187  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.306  -1.033   5.288  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.250  -1.891   5.809  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.390  -2.456   4.690  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.472  -3.239   4.922  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -12.850  -3.019   6.646  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.488  -4.112   5.805  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.018  -5.290   6.620  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.656  -6.185   6.065  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.754  -5.320   7.935  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.233  -1.363   5.267  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.616  -1.275   6.434  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.069  -3.458   7.237  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.603  -2.611   7.303  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.307  -3.683   5.244  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.751  -4.476   5.109  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.231  -4.593   8.335  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.099  -6.079   8.451  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.692  -2.047   3.482  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.947  -2.477   2.318  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.143  -1.324   1.741  1.00  0.00           C  
ATOM    211  O   TRP A  12      -9.024  -1.521   1.302  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.902  -3.038   1.276  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -11.206  -3.819   0.266  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -11.150  -5.149   0.159  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.438  -3.287  -0.765  1.00  0.00           C  
ATOM    216  NE1 TRP A  12     -10.354  -5.493  -0.894  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.908  -4.349  -1.489  1.00  0.00           C  
ATOM    218  CE3 TRP A  12     -10.163  -1.998  -1.121  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -9.091  -4.157  -2.583  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -9.348  -1.773  -2.214  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.814  -2.864  -2.944  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.440  -1.442   3.365  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.238  -3.254   2.611  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.607  -3.661   1.743  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.410  -2.248   0.779  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.652  -5.812   0.818  1.00  0.00           H  
ATOM    227  HE1 TRP A  12     -10.148  -6.394  -1.171  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.586  -1.183  -0.539  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.686  -4.986  -3.137  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -9.118  -0.755  -2.514  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -8.178  -2.672  -3.796  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.697  -0.118   1.757  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.989   1.040   1.236  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.339   1.820   2.364  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.552   2.725   2.119  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.938   1.942   0.444  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -10.318   3.244  -0.068  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -10.688   3.479  -1.524  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.760   4.421   0.791  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.585   0.005   2.132  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.203   0.682   0.577  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.306   1.382  -0.404  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.775   2.192   1.079  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -9.242   3.171  -0.005  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.919   3.069  -2.162  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -10.779   4.540  -1.707  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -11.629   2.994  -1.740  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.374   4.299   1.793  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -11.839   4.458   0.822  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.380   5.339   0.368  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.644   1.455   3.603  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.041   2.128   4.739  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.716   1.477   5.058  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.714   2.151   5.281  1.00  0.00           O  
ATOM    255  CB  SER A  14      -9.951   2.090   5.967  1.00  0.00           C  
ATOM    256  OG  SER A  14      -9.974   3.344   6.629  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.266   0.715   3.755  1.00  0.00           H  
ATOM    258  HA  SER A  14      -8.860   3.147   4.449  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -10.953   1.839   5.668  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.588   1.342   6.655  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.084   3.576   6.905  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.724   0.156   5.073  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.537  -0.609   5.348  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.699  -0.781   4.099  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.549  -0.354   4.046  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -6.935  -1.962   5.914  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -7.867  -1.886   7.116  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.526  -0.689   7.989  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.288  -1.790   6.621  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.558  -0.320   4.897  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -5.964  -0.079   6.073  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.438  -2.531   5.135  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.051  -2.479   6.202  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -7.772  -2.781   7.707  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -6.491  -0.747   8.294  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.162  -0.686   8.862  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -7.684   0.217   7.421  1.00  0.00           H  
ATOM    278 HD21 LEU A  15      -9.755  -0.905   7.024  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.838  -2.666   6.931  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.272  -1.730   5.536  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.286  -1.394   3.090  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.579  -1.616   1.828  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.882  -0.356   1.353  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.879  -0.416   0.646  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.539  -2.102   0.749  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.851  -3.586   0.822  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.587  -4.431   0.867  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.876  -5.855   0.709  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.448  -6.804   1.540  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -4.698  -6.498   2.592  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.771  -8.071   1.316  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.218  -1.697   3.194  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.836  -2.362   2.001  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.459  -1.562   0.850  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -6.119  -1.885  -0.217  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.428  -3.776   1.713  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.428  -3.864  -0.048  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.930  -4.115   0.070  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -5.102  -4.272   1.816  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.424  -6.119  -0.061  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -4.445  -5.549   2.770  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -4.384  -7.220   3.208  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -6.335  -8.312   0.526  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -5.452  -8.786   1.939  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.436   0.773   1.743  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.909   2.069   1.376  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.497   2.276   1.928  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.517   2.077   1.214  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.863   3.139   1.879  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.640   3.802   0.770  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.542   3.419  -0.396  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.420   4.805   1.135  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.235   0.735   2.292  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.872   2.116   0.304  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.552   2.687   2.559  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.322   3.880   2.402  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.446   5.052   2.083  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.940   5.251   0.449  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.347   2.679   3.204  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.048   2.896   3.789  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.154   1.686   3.655  1.00  0.00           C  
ATOM    322  O   PRO A  18       0.065   1.782   3.772  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.326   3.176   5.264  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -3.708   2.701   5.466  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.391   2.968   4.169  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.601   3.734   3.350  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.623   2.634   5.880  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.242   4.232   5.453  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -3.701   1.646   5.680  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.176   3.254   6.260  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.221   2.317   4.031  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.683   4.001   4.106  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.781   0.544   3.431  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.044  -0.709   3.312  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.342  -0.830   1.970  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.722  -1.428   1.871  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.961  -1.923   3.537  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.511  -1.885   4.964  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.209  -3.228   3.274  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.251  -3.141   5.377  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.768   0.544   3.363  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.293  -0.709   4.085  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.779  -1.858   2.838  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.694  -1.739   5.646  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.192  -1.057   5.058  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.160  -3.018   3.136  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.602  -3.696   2.384  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.334  -3.895   4.115  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.086  -2.876   6.008  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -2.581  -3.791   5.921  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -3.613  -3.653   4.497  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.916  -0.231   0.951  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.294  -0.257  -0.368  1.00  0.00           C  
ATOM    354  C   LEU A  20       0.848   0.727  -0.353  1.00  0.00           C  
ATOM    355  O   LEU A  20       1.940   0.462  -0.849  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.289   0.074  -1.481  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.721   1.537  -1.577  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -1.384   2.116  -2.943  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -3.202   1.651  -1.298  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.739   0.264   1.098  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.104  -1.245  -0.526  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.845  -0.209  -2.421  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -2.170  -0.526  -1.325  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -1.200   2.111  -0.832  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.426   1.333  -3.686  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -0.389   2.536  -2.920  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -2.095   2.888  -3.192  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.422   1.120  -0.385  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.760   1.216  -2.115  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.471   2.691  -1.186  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.593   1.842   0.301  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.567   2.863   0.491  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.728   2.292   1.256  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.876   2.354   0.838  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.955   3.939   1.355  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.034   4.655   2.116  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.088   4.860   0.527  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.282   1.965   0.721  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.877   3.282  -0.452  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.328   3.437   2.072  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.652   5.208   1.428  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.636   3.909   2.625  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.591   5.321   2.836  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.672   4.266   0.036  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.695   5.360  -0.214  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.381   5.591   1.167  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.374   1.706   2.393  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.314   1.084   3.281  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.196   0.139   2.480  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.371  -0.050   2.776  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.500   0.366   4.337  1.00  0.00           C  
ATOM    392  CG  PHE A  22       3.007  -0.956   4.638  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.237  -1.107   5.197  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.247  -2.032   4.338  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.721  -2.356   5.463  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.704  -3.296   4.589  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.952  -3.464   5.157  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.421   1.667   2.631  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.931   1.835   3.756  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.488   0.931   5.244  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.495   0.253   3.979  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.823  -0.225   5.419  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.282  -1.861   3.876  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.692  -2.467   5.902  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.094  -4.145   4.348  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.322  -4.449   5.349  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.609  -0.412   1.433  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.353  -1.322   0.528  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.259  -0.515  -0.365  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.344  -0.937  -0.761  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.400  -2.125  -0.365  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.810  -3.369   0.268  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.670  -4.582  -0.040  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.681  -3.160   1.755  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.648  -0.172   1.250  1.00  0.00           H  
ATOM    416  HA  LEU A  23       4.954  -1.990   1.122  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.587  -1.481  -0.659  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       3.939  -2.422  -1.253  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.823  -3.538  -0.133  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.689  -5.239   0.818  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       4.675  -4.258  -0.269  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.258  -5.110  -0.888  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       1.744  -3.568   2.100  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       2.712  -2.096   1.959  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       3.500  -3.648   2.261  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.756   0.644  -0.671  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.403   1.601  -1.523  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.557   2.276  -0.812  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.616   2.514  -1.389  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.341   2.616  -1.926  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.993   2.541  -3.382  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.628   1.908  -3.571  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.545   1.130  -4.875  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.163   0.647  -5.145  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.886   0.867  -0.305  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.763   1.094  -2.396  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.448   2.407  -1.374  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.664   3.605  -1.681  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.995   3.531  -3.801  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.729   1.927  -3.869  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.450   1.232  -2.745  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.878   2.685  -3.574  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       2.857   1.773  -5.684  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       3.209   0.280  -4.814  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       1.185  -0.141  -5.824  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       0.587   1.416  -5.544  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       0.720   0.320  -4.263  1.00  0.00           H  
ATOM    448  N   THR A  25       6.317   2.575   0.443  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.263   3.223   1.308  1.00  0.00           C  
ATOM    450  C   THR A  25       8.330   2.242   1.770  1.00  0.00           C  
ATOM    451  O   THR A  25       9.512   2.568   1.789  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.513   3.803   2.509  1.00  0.00           C  
ATOM    453  OG1 THR A  25       5.114   3.599   2.379  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.744   5.284   2.712  1.00  0.00           C  
ATOM    455  H   THR A  25       5.460   2.352   0.805  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.727   4.021   0.750  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.836   3.293   3.395  1.00  0.00           H  
ATOM    458  HG1 THR A  25       4.927   2.654   2.288  1.00  0.00           H  
ATOM    459 HG21 THR A  25       6.685   5.791   1.761  1.00  0.00           H  
ATOM    460 HG22 THR A  25       7.722   5.440   3.144  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.990   5.677   3.377  1.00  0.00           H  
ATOM    462  N   ARG A  26       7.924   1.027   2.127  1.00  0.00           N  
ATOM    463  CA  ARG A  26       8.883   0.028   2.555  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.871  -0.223   1.429  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.076  -0.320   1.638  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.154  -1.260   2.905  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.408  -1.209   4.232  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.206  -0.493   5.309  1.00  0.00           C  
ATOM    469  NE  ARG A  26       7.637  -0.699   6.640  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.715   0.189   7.630  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.347   1.343   7.454  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.160  -0.082   8.804  1.00  0.00           N  
ATOM    473  H   ARG A  26       6.966   0.788   2.083  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.407   0.401   3.421  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.438  -1.463   2.122  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.869  -2.068   2.946  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.478  -0.687   4.092  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.206  -2.213   4.553  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.219  -0.866   5.297  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.207   0.563   5.085  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.170  -1.544   6.805  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       8.770   1.554   6.575  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       8.398   2.003   8.204  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       6.685  -0.950   8.944  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       7.217   0.584   9.549  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.318  -0.285   0.229  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.066  -0.491  -0.993  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.859   0.764  -1.354  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.818   0.713  -2.117  1.00  0.00           O  
ATOM    490  CB  VAL A  27       9.069  -0.800  -2.117  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.523  -0.215  -3.433  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.828  -2.297  -2.228  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.354  -0.161   0.156  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.728  -1.338  -0.873  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.136  -0.326  -1.853  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.557  -0.468  -3.601  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.415   0.857  -3.389  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.915  -0.610  -4.232  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       9.762  -2.797  -2.436  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.128  -2.491  -3.027  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.423  -2.664  -1.297  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.425   1.884  -0.792  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.023   3.171  -1.014  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.194   3.333  -0.076  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.303   3.670  -0.482  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.936   4.238  -0.786  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.030   5.070   0.491  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.369   5.776   0.596  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       8.901   6.088   0.550  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.673   1.842  -0.199  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.365   3.223  -2.024  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.932   4.899  -1.617  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.987   3.731  -0.769  1.00  0.00           H  
ATOM    514  HG  LEU A  28       9.931   4.405   1.332  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.217   6.802   0.898  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.867   5.753  -0.363  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.975   5.272   1.330  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.042   5.708   0.019  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.225   7.011   0.093  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.637   6.272   1.579  1.00  0.00           H  
ATOM    521  N   LYS A  29      11.924   3.043   1.179  1.00  0.00           N  
ATOM    522  CA  LYS A  29      12.932   3.111   2.224  1.00  0.00           C  
ATOM    523  C   LYS A  29      13.952   2.020   1.989  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.116   2.131   2.369  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.298   2.991   3.618  1.00  0.00           C  
ATOM    526  CG  LYS A  29      11.958   1.567   4.035  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.475   1.510   5.474  1.00  0.00           C  
ATOM    528  CE  LYS A  29      11.736   0.148   6.095  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      11.323   0.099   7.525  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.026   2.751   1.395  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.421   4.058   2.137  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      12.983   3.398   4.345  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.387   3.573   3.634  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.179   1.189   3.391  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.841   0.952   3.937  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.995   2.262   6.049  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.415   1.709   5.495  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      11.181  -0.597   5.545  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.792  -0.069   6.027  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      10.897  -0.824   7.743  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      10.625   0.846   7.721  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      12.149   0.243   8.141  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.497   0.993   1.299  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.324  -0.114   0.921  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.147   0.320  -0.263  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.288  -0.088  -0.438  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.432  -1.286   0.564  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.049  -2.117   1.763  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.649  -3.514   1.708  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.640  -4.552   1.902  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      12.816  -5.828   1.568  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      13.959  -6.228   1.025  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      11.846  -6.709   1.779  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.578   1.004   0.990  1.00  0.00           H  
ATOM    555  HA  ARG A  30      14.959  -0.367   1.749  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.532  -0.898   0.136  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.918  -1.908  -0.160  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.399  -1.614   2.652  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      11.976  -2.190   1.795  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.116  -3.656   0.745  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.396  -3.601   2.485  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.786  -4.284   2.302  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      14.694  -5.571   0.863  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.085  -7.189   0.777  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      10.983  -6.413   2.189  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      11.979  -7.668   1.529  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.540   1.212  -1.037  1.00  0.00           N  
ATOM    568  CA  TRP A  31      15.130   1.809  -2.170  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.186   2.769  -1.685  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.295   2.803  -2.207  1.00  0.00           O  
ATOM    571  CB  TRP A  31      14.036   2.512  -2.920  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.938   2.012  -4.268  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      13.140   1.059  -4.703  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.722   2.418  -5.322  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      13.355   0.844  -6.032  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      14.344   1.692  -6.440  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.698   3.350  -5.393  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.937   1.876  -7.666  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      16.322   3.565  -6.609  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.933   2.825  -7.745  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.661   1.513  -0.808  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.560   1.045  -2.807  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      13.110   2.341  -2.437  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      14.218   3.545  -2.965  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.453   0.570  -4.078  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.886   0.204  -6.584  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.966   3.886  -4.491  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      14.634   1.309  -8.523  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      17.105   4.302  -6.698  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      16.435   3.011  -8.683  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.853   3.505  -0.616  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.796   4.410  -0.005  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.988   3.611   0.466  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.144   3.940   0.226  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.127   5.003   1.192  1.00  0.00           C  
ATOM    596  CG  ARG A  32      14.946   5.874   0.848  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.276   6.380   2.101  1.00  0.00           C  
ATOM    598  NE  ARG A  32      14.501   7.807   2.316  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.043   8.759   1.505  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      13.340   8.440   0.425  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      14.292  10.034   1.773  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.949   3.401  -0.183  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.081   5.177  -0.700  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.774   4.175   1.791  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.840   5.584   1.756  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.284   6.703   0.258  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.234   5.300   0.282  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.222   6.196   2.019  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.669   5.829   2.940  1.00  0.00           H  
ATOM    610  HE  ARG A  32      15.018   8.071   3.105  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.149   7.481   0.217  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      13.000   9.159  -0.181  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      14.821  10.280   2.585  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      13.948  10.748   1.163  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.632   2.536   1.140  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.527   1.575   1.705  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.321   0.897   0.632  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.520   0.654   0.756  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.622   0.573   2.383  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.155   0.954   3.774  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      17.750   0.036   4.830  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.484   2.407   4.057  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.681   2.365   1.265  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.169   2.043   2.418  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.742   0.469   1.770  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.101  -0.358   2.409  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.087   0.855   3.796  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.964   0.606   5.723  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.664  -0.400   4.453  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.047  -0.748   5.063  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      18.536   2.499   4.276  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      16.905   2.755   4.898  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.248   2.996   3.182  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.616   0.619  -0.425  1.00  0.00           N  
ATOM    635  CA  PHE A  34      19.186  -0.027  -1.586  1.00  0.00           C  
ATOM    636  C   PHE A  34      20.019   0.960  -2.341  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.905   0.610  -3.120  1.00  0.00           O  
ATOM    638  CB  PHE A  34      18.080  -0.575  -2.447  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.921  -2.018  -2.243  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      18.086  -2.520  -0.984  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.641  -2.862  -3.286  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.975  -3.862  -0.748  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.522  -4.210  -3.070  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.689  -4.721  -1.795  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.670   0.884  -0.428  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.797  -0.839  -1.250  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      17.173  -0.108  -2.172  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      18.286  -0.399  -3.476  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.309  -1.830  -0.174  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.512  -2.456  -4.278  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.115  -4.235   0.245  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      17.301  -4.859  -3.893  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.601  -5.782  -1.617  1.00  0.00           H  
ATOM    654  N   SER A  35      19.725   2.204  -2.062  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.457   3.309  -2.691  1.00  0.00           C  
ATOM    656  C   SER A  35      21.588   3.795  -1.789  1.00  0.00           C  
ATOM    657  O   SER A  35      22.598   4.308  -2.272  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.543   4.488  -3.049  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.704   4.857  -4.408  1.00  0.00           O  
ATOM    660  H   SER A  35      18.995   2.369  -1.394  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.896   2.927  -3.604  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.513   4.221  -2.888  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.799   5.333  -2.432  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.940   4.566  -4.911  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.420   3.636  -0.478  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.440   4.070   0.471  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.518   3.006   0.648  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.643   3.306   1.050  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.793   4.447   1.818  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.180   3.550   2.988  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.704   4.128   4.314  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.197   4.338   4.328  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      19.838   5.778   4.461  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.590   3.223  -0.143  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.903   4.945   0.056  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.080   5.457   2.065  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.720   4.408   1.706  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.731   2.578   2.850  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      23.255   3.453   3.017  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.969   3.448   5.108  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.191   5.079   4.474  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.783   3.957   3.405  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      19.780   3.794   5.162  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      19.748   6.212   3.519  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.575   6.283   4.992  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      18.933   5.876   4.965  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.169   1.767   0.342  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.100   0.655   0.463  1.00  0.00           C  
ATOM    689  C   HIS A  37      25.096   0.648  -0.692  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.307   0.563  -0.482  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.330  -0.665   0.507  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.377  -1.335   1.843  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.872  -2.608   2.033  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.987  -0.899   3.063  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.784  -2.926   3.313  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.251  -1.906   3.959  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.264   1.596   0.027  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.642   0.775   1.387  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.296  -0.480   0.266  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.745  -1.338  -0.221  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.234  -3.192   1.334  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.549   0.064   3.290  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.096  -3.860   3.754  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.007  -1.903   4.908  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.578   0.732  -1.910  1.00  0.00           N  
ATOM    706  CA  GLU A  38      25.415   0.734  -3.098  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.807   2.158  -3.484  1.00  0.00           C  
ATOM    708  O   GLU A  38      27.011   2.481  -3.408  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.680   0.061  -4.256  1.00  0.00           C  
ATOM    710  CG  GLU A  38      25.023  -1.410  -4.419  1.00  0.00           C  
ATOM    711  CD  GLU A  38      24.195  -2.086  -5.493  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      24.026  -1.488  -6.578  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      23.714  -3.213  -5.251  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.906   2.938  -3.860  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.608   0.792  -2.012  1.00  0.00           H  
ATOM    716  HA  GLU A  38      26.309   0.176  -2.874  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      23.616   0.143  -4.089  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.931   0.571  -5.173  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      26.067  -1.497  -4.683  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      24.847  -1.912  -3.479  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1     -24.946  -7.943   1.744  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.741  -6.687   1.795  1.00  0.00           C  
ATOM      3  C   VAL A   1     -24.831  -5.466   1.692  1.00  0.00           C  
ATOM      4  O   VAL A   1     -23.610  -5.581   1.797  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -26.573  -6.587   3.094  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -27.811  -5.729   2.869  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.965  -7.969   3.604  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -24.266  -7.857   0.962  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -25.607  -8.730   1.582  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -24.456  -8.046   2.655  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -26.421  -6.683   0.955  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -25.966  -6.108   3.849  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -27.904  -5.501   1.817  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -27.721  -4.812   3.431  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.688  -6.268   3.198  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -27.325  -7.888   4.619  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -26.105  -8.623   3.579  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -27.745  -8.376   2.978  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.434  -4.301   1.479  1.00  0.00           N  
ATOM     20  CA  MET A   2     -24.693  -3.060   1.356  1.00  0.00           C  
ATOM     21  C   MET A   2     -23.815  -2.804   2.582  1.00  0.00           C  
ATOM     22  O   MET A   2     -22.596  -2.710   2.467  1.00  0.00           O  
ATOM     23  CB  MET A   2     -25.673  -1.908   1.157  1.00  0.00           C  
ATOM     24  CG  MET A   2     -25.767  -1.432  -0.279  1.00  0.00           C  
ATOM     25  SD  MET A   2     -24.222  -0.725  -0.883  1.00  0.00           S  
ATOM     26  CE  MET A   2     -24.776   0.891  -1.421  1.00  0.00           C  
ATOM     27  H   MET A   2     -26.406  -4.269   1.398  1.00  0.00           H  
ATOM     28  HA  MET A   2     -24.060  -3.136   0.490  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -26.656  -2.225   1.472  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -25.365  -1.087   1.769  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.028  -2.275  -0.903  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.541  -0.683  -0.347  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -25.848   0.880  -1.547  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -24.305   1.139  -2.360  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -24.508   1.629  -0.678  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.423  -2.683   3.775  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.700  -2.434   5.028  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.421  -3.241   5.151  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.465  -2.824   5.798  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.696  -2.867   6.112  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.904  -3.380   5.390  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.862  -2.775   4.019  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.467  -1.393   5.142  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -24.250  -3.641   6.721  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.937  -2.024   6.726  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.860  -4.456   5.324  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.800  -3.071   5.908  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.341  -3.424   3.303  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.319  -1.797   4.017  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.426  -4.401   4.539  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.274  -5.297   4.569  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.425  -5.148   3.319  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.262  -5.541   3.306  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -21.749  -6.741   4.691  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.307  -7.088   6.062  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -21.287  -7.829   6.911  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -21.045  -9.238   6.391  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -20.444 -10.120   7.431  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.233  -4.669   4.064  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.667  -5.048   5.426  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.521  -6.908   3.954  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -20.918  -7.399   4.485  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.587  -6.175   6.568  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -23.180  -7.713   5.937  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -20.355  -7.285   6.892  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -21.651  -7.887   7.926  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -21.988  -9.659   6.077  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -20.375  -9.186   5.546  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -21.153 -10.797   7.778  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -20.102  -9.551   8.233  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -19.642 -10.649   7.031  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.008  -4.588   2.269  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.305  -4.401   1.019  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.568  -3.071   1.010  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.515  -2.942   0.389  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.310  -4.527  -0.138  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -21.375  -3.333  -1.077  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.348  -3.334  -2.173  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.608  -2.848  -3.274  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -19.183  -3.868  -1.905  1.00  0.00           N  
ATOM     81  H   GLN A   5     -21.937  -4.297   2.330  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -19.576  -5.183   0.939  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.082  -5.409  -0.718  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.291  -4.650   0.297  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.319  -3.341  -1.555  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.274  -2.435  -0.495  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.022  -4.229  -1.015  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -18.539  -3.888  -2.615  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.098  -2.095   1.731  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.457  -0.808   1.815  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.432  -0.818   2.942  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.435  -0.099   2.900  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.444   0.346   2.025  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.586  -0.018   2.973  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.978   0.804   0.688  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.113  -0.490   4.325  1.00  0.00           C  
ATOM     97  H   ILE A   6     -20.908  -2.254   2.234  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -18.956  -0.639   0.867  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.893   1.154   2.452  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.190   0.851   3.128  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.196  -0.784   2.535  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.568   0.012   0.250  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -20.146   1.037   0.038  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.591   1.682   0.823  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -20.976  -1.555   4.301  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.847  -0.235   5.075  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.171  -0.012   4.561  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.669  -1.688   3.927  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.775  -1.860   5.047  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.596  -2.671   4.564  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.449  -2.379   4.869  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.485  -2.573   6.214  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.416  -4.089   6.084  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.897  -2.116   7.521  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.450  -2.256   3.879  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.439  -0.885   5.379  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.522  -2.283   6.199  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.390  -4.413   6.175  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.804  -4.386   5.121  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -19.008  -4.544   6.865  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.021  -2.703   7.743  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -18.629  -2.241   8.303  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.627  -1.077   7.438  1.00  0.00           H  
ATOM    124  N   TYR A   8     -16.917  -3.655   3.736  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -15.925  -4.499   3.103  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.031  -3.608   2.285  1.00  0.00           C  
ATOM    127  O   TYR A   8     -13.808  -3.655   2.376  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.600  -5.492   2.176  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.490  -6.882   2.691  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.289  -7.336   3.188  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -17.579  -7.725   2.734  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.166  -8.570   3.706  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -17.469  -8.982   3.248  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.255  -9.414   3.742  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.135 -10.677   4.272  1.00  0.00           O  
ATOM    136  H   TYR A   8     -17.851  -3.782   3.511  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.356  -5.040   3.863  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -17.643  -5.245   2.084  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.130  -5.452   1.209  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -14.427  -6.698   3.161  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -18.524  -7.392   2.349  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.218  -8.858   4.082  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -18.331  -9.612   3.262  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.573 -11.309   3.696  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.692  -2.751   1.515  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.011  -1.776   0.690  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.177  -0.912   1.584  1.00  0.00           C  
ATOM    148  O   TRP A   9     -12.947  -0.871   1.525  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.039  -0.876   0.019  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.206  -1.153  -1.398  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.287  -1.639  -2.012  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.237  -0.937  -2.370  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.026  -1.751  -3.360  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -15.766  -1.321  -3.593  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -13.965  -0.454  -2.296  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.051  -1.233  -4.766  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.237  -0.357  -3.453  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -13.791  -0.750  -4.683  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.682  -2.750   1.537  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.400  -2.277  -0.047  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -16.995  -0.996   0.495  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.715   0.153   0.107  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.197  -1.894  -1.497  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.623  -2.075  -4.034  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.555  -0.159  -1.343  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.463  -1.529  -5.715  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.239   0.024  -3.419  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.205  -0.666  -5.568  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.918  -0.234   2.423  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.376   0.673   3.406  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.237   0.022   4.175  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.159   0.592   4.300  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.491   1.098   4.360  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.999   1.827   5.590  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.652   1.295   6.856  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -16.771   2.207   7.335  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -16.699   2.451   8.802  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.894  -0.362   2.370  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.999   1.541   2.893  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.172   1.748   3.832  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.027   0.217   4.679  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.933   1.694   5.664  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -15.229   2.874   5.486  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.061   0.316   6.653  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.904   1.220   7.631  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -16.695   3.152   6.818  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -17.719   1.745   7.101  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -17.006   1.603   9.321  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -17.317   3.245   9.063  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.724   2.680   9.079  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.470  -1.182   4.679  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.441  -1.886   5.431  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.378  -2.460   4.507  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.468  -3.164   4.939  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.058  -2.982   6.303  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.403  -4.256   5.545  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -13.712  -5.451   6.447  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.132  -6.499   5.958  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.502  -5.323   7.766  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.348  -1.606   4.535  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.959  -1.152   6.069  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.358  -3.230   7.075  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.961  -2.603   6.760  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.267  -4.065   4.923  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.568  -4.512   4.909  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.158  -4.474   8.118  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.703  -6.094   8.336  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.498  -2.144   3.237  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.549  -2.589   2.239  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.753  -1.412   1.696  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.568  -1.541   1.450  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.278  -3.302   1.112  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.371  -4.087   0.290  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.199  -5.412   0.304  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.490  -3.564  -0.651  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.218  -5.759  -0.579  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -8.772  -4.625  -1.193  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.260  -2.285  -1.069  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -7.806  -4.440  -2.160  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.300  -2.068  -2.039  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -7.574  -3.157  -2.583  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.245  -1.596   2.960  1.00  0.00           H  
ATOM    223  HA  TRP A  12      -9.838  -3.278   2.699  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -11.998  -3.952   1.514  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -11.757  -2.597   0.480  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -10.747  -6.068   0.932  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -8.902  -6.656  -0.744  1.00  0.00           H  
ATOM    228  HE3 TRP A  12      -9.832  -1.473  -0.630  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.256  -5.267  -2.573  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.102  -1.059  -2.385  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -6.826  -2.971  -3.340  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.393  -0.259   1.526  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.701   0.917   1.021  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.268   1.812   2.166  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.474   2.725   1.976  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.600   1.691   0.054  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.951   2.912  -0.601  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -8.918   2.481  -1.631  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -11.013   3.796  -1.241  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.336  -0.190   1.749  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.814   0.585   0.497  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.916   1.015  -0.728  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.473   2.023   0.594  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -9.445   3.493   0.156  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.013   3.092  -2.515  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -9.079   1.445  -1.891  1.00  0.00           H  
ATOM    247 HD13 LEU A  13      -7.927   2.598  -1.218  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -11.819   3.181  -1.610  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.575   4.348  -2.061  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -11.396   4.488  -0.506  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.770   1.539   3.362  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.391   2.327   4.519  1.00  0.00           C  
ATOM    253  C   SER A  14      -8.091   1.805   5.085  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.181   2.570   5.390  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.480   2.301   5.594  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.691   3.592   6.140  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.389   0.790   3.471  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.234   3.333   4.182  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.403   1.950   5.166  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.179   1.634   6.385  1.00  0.00           H  
ATOM    261  HG  SER A  14     -11.166   4.134   5.507  1.00  0.00           H  
ATOM    262  N   LEU A  15      -8.015   0.494   5.219  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.835  -0.149   5.734  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.806  -0.340   4.647  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.693   0.169   4.741  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.216  -1.486   6.347  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.333  -1.408   7.379  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.227  -0.129   8.194  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.660  -1.474   6.667  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.777  -0.059   4.967  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.419   0.480   6.487  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.540  -2.152   5.551  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.354  -1.899   6.810  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.265  -2.249   8.049  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -7.255  -0.075   8.659  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.993  -0.122   8.955  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.362   0.720   7.537  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.252  -0.608   6.917  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.184  -2.371   6.961  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.478  -1.490   5.595  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.184  -1.065   3.611  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.269  -1.314   2.501  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.560  -0.034   2.087  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.420  -0.054   1.640  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.006  -1.907   1.304  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.249  -3.405   1.407  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -4.963  -4.167   1.686  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.170  -5.612   1.674  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.203  -6.501   1.455  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -2.959  -6.098   1.225  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -4.480  -7.798   1.468  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.098  -1.431   3.593  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.540  -2.010   2.840  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -6.955  -1.421   1.217  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.439  -1.713   0.409  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -6.946  -3.592   2.209  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.668  -3.755   0.474  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.235  -3.909   0.931  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.592  -3.874   2.658  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.078  -5.940   1.841  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -2.741  -5.123   1.216  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -2.238  -6.772   1.061  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.415  -8.108   1.642  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -3.755  -8.466   1.303  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.260   1.071   2.248  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.749   2.380   1.905  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.444   2.685   2.644  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.364   2.512   2.079  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.822   3.409   2.216  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.458   3.989   0.978  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.138   3.603  -0.145  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.370   4.924   1.185  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.157   1.005   2.613  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.553   2.389   0.846  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.579   2.942   2.807  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.406   4.197   2.781  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.573   5.179   2.109  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.805   5.315   0.411  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.500   3.142   3.916  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.310   3.449   4.676  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.336   2.298   4.675  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.140   2.468   4.911  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.809   3.716   6.096  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.192   3.200   6.103  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.685   3.399   4.709  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.856   4.311   4.292  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.185   3.196   6.807  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.783   4.775   6.292  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.187   2.155   6.355  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.790   3.762   6.798  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.454   2.700   4.472  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -5.018   4.412   4.571  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.863   1.119   4.408  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.034  -0.072   4.376  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.170  -0.087   3.124  1.00  0.00           C  
ATOM    336  O   ILE A  19       1.003  -0.437   3.173  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.880  -1.356   4.462  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.681  -1.352   5.765  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.000  -2.596   4.382  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.458  -2.628   6.014  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.837   1.055   4.229  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.391  -0.038   5.232  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.558  -1.368   3.629  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -2.003  -1.211   6.589  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.380  -0.535   5.750  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.603  -2.820   5.361  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.190  -2.418   3.698  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.588  -3.432   4.033  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.236  -2.441   6.737  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -2.790  -3.389   6.392  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -3.900  -2.967   5.088  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.755   0.355   2.025  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.060   0.446   0.741  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.083   1.393   0.916  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.220   1.119   0.541  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.989   0.949  -0.371  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.174   0.040  -0.712  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.414   0.014  -2.215  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -1.955  -1.370  -0.180  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.653   0.669   2.095  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.318  -0.528   0.486  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.379   1.911  -0.077  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.399   1.081  -1.266  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.058   0.440  -0.242  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -3.468   0.152  -2.412  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.095  -0.937  -2.615  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -1.853   0.808  -2.683  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.792  -1.327   0.889  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -1.090  -1.806  -0.659  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -2.825  -1.973  -0.389  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.764   2.483   1.575  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.713   3.478   1.919  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.848   2.828   2.667  1.00  0.00           C  
ATOM    374  O   VAL A  21       4.021   2.964   2.327  1.00  0.00           O  
ATOM    375  CB  VAL A  21       1.040   4.438   2.865  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.064   5.031   3.797  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.257   5.479   2.100  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.152   2.600   1.899  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.050   4.003   1.046  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.345   3.854   3.453  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.576   5.425   4.670  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.604   5.811   3.287  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.751   4.242   4.086  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.468   4.972   1.476  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.929   6.057   1.481  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.254   6.131   2.791  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.440   2.097   3.699  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.343   1.386   4.554  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.218   0.484   3.713  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.364   0.217   4.050  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.510   0.595   5.529  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.996  -0.766   5.683  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.204  -0.989   6.267  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.258  -1.801   5.203  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.691  -2.260   6.379  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.718  -3.085   5.308  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.944  -3.322   5.899  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.473   2.015   3.877  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.967   2.080   5.100  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.520   1.070   6.485  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.505   0.543   5.167  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.771  -0.141   6.629  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.305  -1.587   4.739  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.644  -2.424   6.840  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.127  -3.897   4.930  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.319  -4.324   5.975  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.672   0.054   2.596  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.451  -0.797   1.677  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.290   0.072   0.775  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.383  -0.298   0.351  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.571  -1.664   0.790  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.860  -2.811   1.486  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.435  -2.406   1.738  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.928  -4.079   0.648  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.734   0.350   2.372  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.100  -1.423   2.266  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.824  -1.027   0.340  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.188  -2.075   0.005  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.334  -3.003   2.439  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       0.787  -2.882   1.018  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.365  -1.328   1.637  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       1.150  -2.696   2.736  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.130  -3.818  -0.381  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.986  -4.602   0.708  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       3.718  -4.714   1.019  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.739   1.227   0.487  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.362   2.197  -0.368  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.618   2.733   0.274  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.656   2.877  -0.367  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.348   3.301  -0.621  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.898   3.359  -2.053  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.476   2.849  -2.189  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.283   2.080  -3.485  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       0.933   2.305  -4.071  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.866   1.438   0.870  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.612   1.720  -1.299  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.486   3.107  -0.022  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.754   4.247  -0.334  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.952   4.375  -2.402  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.549   2.730  -2.632  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.265   2.191  -1.354  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.797   3.690  -2.171  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       3.031   2.402  -4.195  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.408   1.026  -3.285  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.305   1.509  -3.836  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       1.000   2.386  -5.104  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       0.520   3.182  -3.692  1.00  0.00           H  
ATOM    448  N   THR A  25       6.500   2.999   1.555  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.592   3.501   2.352  1.00  0.00           C  
ATOM    450  C   THR A  25       8.622   2.407   2.576  1.00  0.00           C  
ATOM    451  O   THR A  25       9.821   2.631   2.447  1.00  0.00           O  
ATOM    452  CB  THR A  25       7.065   4.000   3.694  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.127   4.219   4.605  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.089   3.039   4.345  1.00  0.00           C  
ATOM    455  H   THR A  25       5.647   2.839   1.980  1.00  0.00           H  
ATOM    456  HA  THR A  25       8.046   4.317   1.812  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.552   4.935   3.540  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.814   4.734   4.177  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.657   2.391   3.590  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.302   3.599   4.829  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.607   2.440   5.079  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.148   1.211   2.895  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.044   0.089   3.109  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.861  -0.153   1.850  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.057  -0.418   1.900  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.228  -1.150   3.439  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.634  -1.147   4.842  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.619  -0.638   5.882  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.051  -0.659   7.228  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.838  -1.772   7.928  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.152  -2.955   7.417  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.309  -1.700   9.142  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.172   1.073   2.972  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.705   0.323   3.928  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.416  -1.209   2.728  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.855  -2.022   3.334  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.769  -0.511   4.854  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.343  -2.151   5.097  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.501  -1.260   5.861  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.886   0.378   5.631  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.814   0.201   7.632  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       8.553  -3.017   6.503  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       7.988  -3.788   7.947  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.071  -0.809   9.531  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       7.147  -2.535   9.667  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.178  -0.020   0.727  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.752  -0.184  -0.589  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.601   1.030  -0.949  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.456   0.969  -1.825  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.605  -0.319  -1.599  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       8.962   0.298  -2.929  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.195  -1.774  -1.753  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.240   0.224   0.781  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.347  -1.086  -0.617  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.765   0.228  -1.201  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       8.216   0.035  -3.661  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.928  -0.062  -3.244  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.995   1.370  -2.813  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.092  -2.222  -0.775  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.949  -2.304  -2.315  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       7.251  -1.828  -2.275  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.335   2.126  -0.252  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.015   3.376  -0.442  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.317   3.340   0.310  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.380   3.603  -0.235  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.091   4.504   0.056  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.457   5.165   1.387  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.848   5.783   1.341  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.425   6.222   1.761  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.658   2.092   0.427  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.208   3.509  -1.485  1.00  0.00           H  
ATOM    512  HB2 LEU A  28      10.042   5.256  -0.691  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.104   4.088   0.165  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.450   4.408   2.152  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.528   5.173   1.917  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.818   6.778   1.756  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.187   5.829   0.317  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.550   6.108   1.138  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.846   7.206   1.612  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.147   6.103   2.797  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.204   2.970   1.565  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.355   2.853   2.438  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.218   1.711   1.960  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.428   1.690   2.169  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.929   2.657   3.901  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.323   1.294   4.201  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.958   1.159   5.671  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.067   0.488   6.465  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      12.711  -0.907   6.850  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.323   2.747   1.897  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.916   3.760   2.351  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.793   2.787   4.534  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.198   3.413   4.150  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.430   1.168   3.609  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.041   0.527   3.947  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      11.782   2.142   6.080  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      11.058   0.567   5.756  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.963   0.466   5.863  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.251   1.063   7.361  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      11.691  -0.976   7.039  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      13.231  -1.185   7.707  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      12.956  -1.563   6.081  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.577   0.792   1.264  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.236  -0.339   0.683  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.877   0.101  -0.609  1.00  0.00           C  
ATOM    546  O   ARG A  30      15.939  -0.375  -0.992  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.209  -1.424   0.442  1.00  0.00           C  
ATOM    548  CG  ARG A  30      12.973  -2.286   1.655  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.460  -3.713   1.451  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.779  -4.374   0.338  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.282  -4.476  -0.894  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      14.467  -3.955  -1.186  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      12.592  -5.101  -1.838  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.626   0.902   1.099  1.00  0.00           H  
ATOM    555  HA  ARG A  30      14.985  -0.685   1.370  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.284  -0.951   0.193  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.515  -2.038  -0.379  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.497  -1.847   2.491  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      11.918  -2.294   1.864  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.521  -3.694   1.256  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      13.275  -4.273   2.356  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.900  -4.766   0.517  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      14.995  -3.480  -0.484  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.832  -4.038  -2.113  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.698  -5.494  -1.628  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.968  -5.178  -2.762  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.223   1.069  -1.237  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.668   1.672  -2.432  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.855   2.536  -2.089  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.869   2.525  -2.775  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.528   2.486  -2.974  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.170   2.043  -4.296  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.239   1.169  -4.614  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.803   2.425  -5.456  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.217   0.983  -5.966  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.192   1.769  -6.511  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.826   3.283  -5.665  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.591   1.952  -7.815  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.258   3.493  -6.961  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.633   2.825  -8.035  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.419   1.422  -0.853  1.00  0.00           H  
ATOM    582  HA  TRP A  31      14.934   0.908  -3.154  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.681   2.382  -2.345  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.794   3.499  -3.028  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.627   0.710  -3.896  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.616   0.399  -6.446  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.279   3.766  -4.807  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.108   1.439  -8.622  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.074   4.172  -7.161  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      14.990   3.004  -9.038  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.733   3.234  -0.958  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.795   4.057  -0.441  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.002   3.180  -0.194  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.128   3.483  -0.572  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.306   4.601   0.869  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.100   5.506   0.724  1.00  0.00           C  
ATOM    597  CD  ARG A  32      15.498   6.865   0.220  1.00  0.00           C  
ATOM    598  NE  ARG A  32      16.348   7.584   1.167  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      16.122   8.831   1.584  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      15.074   9.515   1.139  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      16.951   9.396   2.451  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.900   3.159  -0.412  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.016   4.854  -1.125  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      16.022   3.750   1.473  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.100   5.145   1.355  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.414   5.082   0.017  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.618   5.596   1.671  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      16.034   6.723  -0.706  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.604   7.434   0.034  1.00  0.00           H  
ATOM    610  HE  ARG A  32      17.134   7.113   1.515  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      14.444   9.102   0.485  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      14.916  10.449   1.461  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      17.743   8.888   2.790  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      16.784  10.331   2.765  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.693   2.072   0.449  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.614   1.040   0.810  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.180   0.382  -0.410  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.364   0.067  -0.497  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.778   0.043   1.579  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.577   0.356   3.046  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.288  -0.652   3.933  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.030   1.772   3.347  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.764   1.926   0.697  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.390   1.435   1.428  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.803   0.026   1.123  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.195  -0.911   1.470  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.526   0.307   3.242  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.208  -0.223   4.302  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.510  -1.542   3.362  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.652  -0.910   4.767  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.597   2.103   4.278  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.706   2.420   2.543  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      19.107   1.796   3.416  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.293   0.200  -1.347  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.620  -0.417  -2.614  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.341   0.566  -3.482  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.033   0.212  -4.437  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.361  -0.902  -3.278  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.205  -2.348  -3.102  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.562  -2.898  -1.903  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.746  -3.149  -4.114  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.464  -4.246  -1.698  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.643  -4.504  -3.930  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.003  -5.063  -2.714  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.376   0.511  -1.179  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.252  -1.261  -2.421  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.530  -0.426  -2.825  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.384  -0.686  -4.320  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      17.926  -2.239  -1.118  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.468  -2.706  -5.059  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.753  -4.656  -0.754  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.284  -5.121  -4.728  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.922  -6.129  -2.561  1.00  0.00           H  
ATOM    654  N   SER A  35      19.176   1.807  -3.108  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.828   2.905  -3.830  1.00  0.00           C  
ATOM    656  C   SER A  35      21.136   3.286  -3.153  1.00  0.00           C  
ATOM    657  O   SER A  35      22.092   3.690  -3.815  1.00  0.00           O  
ATOM    658  CB  SER A  35      18.929   4.144  -3.950  1.00  0.00           C  
ATOM    659  OG  SER A  35      18.837   4.572  -5.297  1.00  0.00           O  
ATOM    660  H   SER A  35      18.604   1.975  -2.302  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.056   2.547  -4.827  1.00  0.00           H  
ATOM    662  HB2 SER A  35      17.939   3.920  -3.594  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.352   4.943  -3.364  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.461   3.870  -5.833  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.176   3.151  -1.834  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.378   3.483  -1.077  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.413   2.372  -1.186  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.608   2.590  -0.987  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.020   3.760   0.385  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.017   2.535   1.290  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.732   2.913   2.737  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.474   3.762   2.860  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.770   5.219   2.762  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.378   2.821  -1.355  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.794   4.373  -1.509  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.725   4.468   0.783  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.033   4.195   0.412  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.254   1.850   0.952  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      22.984   2.056   1.236  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.601   2.011   3.315  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.572   3.471   3.124  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.793   3.489   2.067  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.011   3.561   3.815  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      20.421   5.712   3.607  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.307   5.622   1.923  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      21.797   5.372   2.684  1.00  0.00           H  
ATOM    687  N   HIS A  37      22.937   1.186  -1.516  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.786   0.022  -1.669  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.563   0.104  -2.976  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.794   0.157  -2.983  1.00  0.00           O  
ATOM    691  CB  HIS A  37      22.913  -1.238  -1.599  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.071  -2.204  -2.727  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.957  -3.259  -2.714  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.410  -2.278  -3.896  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.829  -3.946  -3.837  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      22.895  -3.371  -4.571  1.00  0.00           N  
ATOM    697  H   HIS A  37      21.981   1.090  -1.666  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.485   0.011  -0.847  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      23.140  -1.744  -0.704  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      21.876  -0.952  -1.570  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.583  -3.473  -1.993  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      21.647  -1.589  -4.236  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.392  -4.828  -4.106  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      22.521  -3.739  -5.400  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.830   0.128  -4.072  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.437   0.218  -5.396  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.030   1.512  -6.097  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.764   1.946  -7.010  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.060  -0.995  -6.255  1.00  0.00           C  
ATOM    710  CG  GLU A  38      22.627  -0.979  -6.773  1.00  0.00           C  
ATOM    711  CD  GLU A  38      22.535  -1.355  -8.240  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      23.321  -0.810  -9.043  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      21.678  -2.195  -8.583  1.00  0.00           O  
ATOM    714  OXT GLU A  38      22.980   2.079  -5.729  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.855   0.088  -3.983  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.507   0.227  -5.259  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      24.724  -1.034  -7.105  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.197  -1.890  -5.669  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      22.043  -1.683  -6.203  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      22.220   0.013  -6.646  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1     -26.633   1.554  -0.566  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.426   0.698  -0.442  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.514  -0.202   0.786  1.00  0.00           C  
ATOM      4  O   VAL A   1     -25.893   0.243   1.869  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -24.146   1.551  -0.346  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -23.841   2.215  -1.682  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -24.277   2.588   0.759  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -26.370   2.396  -1.116  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -26.939   1.812   0.394  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -27.364   1.001  -1.057  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -25.356   0.078  -1.324  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -23.323   0.897  -0.101  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -23.822   3.287  -1.557  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -24.605   1.950  -2.399  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -22.880   1.878  -2.041  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -24.418   2.089   1.706  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.126   3.225   0.557  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -23.379   3.187   0.798  1.00  0.00           H  
ATOM     19  N   MET A   2     -25.169  -1.474   0.607  1.00  0.00           N  
ATOM     20  CA  MET A   2     -25.210  -2.439   1.686  1.00  0.00           C  
ATOM     21  C   MET A   2     -24.200  -2.089   2.783  1.00  0.00           C  
ATOM     22  O   MET A   2     -23.001  -1.995   2.523  1.00  0.00           O  
ATOM     23  CB  MET A   2     -24.933  -3.827   1.124  1.00  0.00           C  
ATOM     24  CG  MET A   2     -26.187  -4.649   0.898  1.00  0.00           C  
ATOM     25  SD  MET A   2     -25.827  -6.315   0.310  1.00  0.00           S  
ATOM     26  CE  MET A   2     -25.864  -7.233   1.848  1.00  0.00           C  
ATOM     27  H   MET A   2     -24.883  -1.777  -0.275  1.00  0.00           H  
ATOM     28  HA  MET A   2     -26.201  -2.420   2.102  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -24.425  -3.726   0.177  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -24.296  -4.353   1.802  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.729  -4.718   1.829  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.795  -4.144   0.162  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -26.305  -8.203   1.677  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -26.452  -6.692   2.575  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -24.857  -7.355   2.218  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.678  -1.888   4.026  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.832  -1.538   5.177  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.576  -2.381   5.289  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.572  -1.954   5.850  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.728  -1.818   6.389  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.993  -2.408   5.853  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.088  -1.977   4.422  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.556  -0.501   5.160  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -24.229  -2.512   7.047  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.914  -0.900   6.908  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.948  -3.484   5.915  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.838  -2.034   6.413  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.612  -2.721   3.839  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.576  -1.017   4.343  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.659  -3.583   4.782  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.546  -4.526   4.831  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.726  -4.488   3.554  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.590  -4.952   3.530  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.075  -5.938   5.048  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.846  -6.110   6.347  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -23.112  -7.576   6.651  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -24.590  -7.838   6.892  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -25.268  -8.361   5.672  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.502  -3.854   4.381  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.905  -4.256   5.658  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.732  -6.184   4.226  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.244  -6.626   5.051  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -22.269  -5.684   7.154  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -23.790  -5.591   6.264  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.783  -8.175   5.814  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -22.558  -7.856   7.536  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -24.690  -8.563   7.686  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -25.063  -6.913   7.188  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -24.633  -9.005   5.160  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -25.527  -7.575   5.044  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -26.130  -8.877   5.937  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.308  -3.953   2.491  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.629  -3.883   1.213  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.813  -2.610   1.099  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.790  -2.578   0.419  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.673  -4.018   0.096  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -21.799  -2.832  -0.853  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.998  -2.968  -2.109  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.487  -2.684  -3.201  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -19.777  -3.398  -1.978  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.221  -3.610   2.560  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -19.951  -4.712   1.165  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.455  -4.898  -0.488  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.626  -4.150   0.574  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.809  -2.752  -1.152  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.504  -1.938  -0.340  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.447  -3.606  -1.083  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.259  -3.494  -2.778  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.243  -1.577   1.801  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.521  -0.331   1.795  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.489  -0.331   2.915  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.452   0.325   2.827  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.433   0.890   1.930  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.581   0.661   2.910  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.952   1.274   0.564  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.117   0.275   4.291  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.034  -1.667   2.353  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.017  -0.258   0.839  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.831   1.692   2.291  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.141   1.567   2.999  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.232  -0.108   2.540  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.642   2.097   0.656  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.452   0.424   0.125  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.118   1.565  -0.060  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.053  -0.793   4.359  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.815   0.645   5.025  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.140   0.705   4.473  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.770  -1.125   3.950  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.881  -1.285   5.073  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.755  -2.195   4.637  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.594  -1.965   4.937  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.624  -1.885   6.281  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.644  -3.408   6.237  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.999  -1.392   7.557  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.584  -1.648   3.936  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.485  -0.315   5.347  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.641  -1.535   6.254  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.640  -3.784   6.357  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -19.041  -3.734   5.289  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -19.266  -3.782   7.036  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.130  -1.986   7.780  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -18.716  -1.475   8.358  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.713  -0.362   7.430  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.139  -3.196   3.855  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.206  -4.139   3.270  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.257  -3.359   2.405  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.039  -3.491   2.493  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.945  -5.133   2.396  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.916  -6.501   2.978  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.743  -7.000   3.494  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -18.052  -7.278   3.056  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.689  -8.214   4.067  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -18.014  -8.515   3.626  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.826  -8.993   4.140  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.775 -10.236   4.727  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.081  -3.271   3.631  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.673  -4.673   4.060  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -17.972  -4.829   2.294  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.480  -5.168   1.427  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -14.846  -6.415   3.441  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -18.977  -6.908   2.656  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.760  -8.539   4.458  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -18.911  -9.093   3.668  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.519 -10.145   5.649  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.858  -2.496   1.594  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.113  -1.621   0.717  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.234  -0.760   1.566  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.004  -0.804   1.523  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.078  -0.707  -0.024  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.246  -1.068  -1.420  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.337  -1.561  -2.011  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.262  -0.949  -2.396  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.071  -1.765  -3.348  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -15.797  -1.391  -3.597  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -13.977  -0.503  -2.343  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.072  -1.402  -4.768  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.237  -0.505  -3.497  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -13.796  -0.955  -4.704  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.846  -2.421   1.618  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.529  -2.205   0.021  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.045  -0.740   0.447  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.695   0.305   0.003  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.257  -1.754  -1.488  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.676  -2.112  -4.005  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.563  -0.164  -1.405  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.488  -1.744  -5.699  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.227  -0.155  -3.480  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.202  -0.947  -5.588  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.935   0.014   2.352  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.340   0.938   3.288  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.242   0.261   4.097  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.135   0.773   4.201  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.427   1.482   4.215  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.891   2.242   5.407  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.567   1.812   6.698  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.607   1.871   7.876  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -14.414   3.263   8.366  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.918  -0.053   2.294  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.909   1.753   2.731  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.066   2.145   3.650  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.016   0.654   4.578  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.834   2.054   5.486  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -15.061   3.294   5.251  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.401   2.469   6.894  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.922   0.797   6.585  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -15.005   1.268   8.679  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -13.653   1.471   7.566  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -15.278   3.599   8.838  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.198   3.897   7.570  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.626   3.298   9.045  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.549  -0.898   4.659  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.569  -1.625   5.457  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.528  -2.301   4.578  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.660  -3.027   5.057  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.258  -2.643   6.368  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.680  -3.920   5.655  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.103  -5.045   6.599  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.588  -6.081   6.142  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.920  -4.873   7.917  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.449  -1.274   4.532  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -12.054  -0.893   6.068  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.576  -2.906   7.152  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -14.136  -2.190   6.804  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.509  -3.691   5.000  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.852  -4.265   5.056  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.522  -4.037   8.241  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.194  -5.602   8.513  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.621  -2.049   3.293  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.685  -2.595   2.332  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.818  -1.493   1.746  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.637  -1.700   1.526  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.439  -3.322   1.231  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.567  -4.195   0.460  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.467  -5.524   0.540  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.650  -3.767  -0.494  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.499  -5.966  -0.314  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -8.984  -4.889  -0.975  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.347  -2.524  -0.968  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.000  -4.805  -1.937  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.366  -2.406  -1.936  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -7.695  -3.557  -2.417  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.337  -1.480   2.978  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.020  -3.299   2.836  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.199  -3.911   1.652  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -11.871  -2.624   0.558  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.058  -6.120   1.191  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.231  -6.886  -0.432  1.00  0.00           H  
ATOM    228  HE3 TRP A  12      -9.876  -1.661  -0.576  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.492  -5.679  -2.303  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.110  -1.426  -2.325  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -6.930  -3.448  -3.172  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.389  -0.317   1.510  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.624   0.793   0.963  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.163   1.720   2.073  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.323   2.583   1.852  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.450   1.566  -0.065  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.669   2.593  -0.886  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -8.989   1.924  -2.070  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.590   3.708  -1.359  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.331  -0.183   1.715  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.744   0.384   0.478  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.895   0.854  -0.745  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.242   2.083   0.456  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -8.902   3.033  -0.266  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.738   1.599  -2.778  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -8.423   1.071  -1.726  1.00  0.00           H  
ATOM    247 HD13 LEU A  13      -8.325   2.628  -2.549  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -11.122   3.385  -2.241  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.005   4.584  -1.592  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -11.298   3.945  -0.578  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.696   1.530   3.274  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.296   2.355   4.398  1.00  0.00           C  
ATOM    253  C   SER A  14      -8.035   1.797   5.017  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.102   2.533   5.318  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.402   2.438   5.452  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.553   3.762   5.931  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.353   0.817   3.406  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.082   3.334   4.016  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.333   2.116   5.023  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.151   1.795   6.279  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.892   4.321   5.228  1.00  0.00           H  
ATOM    262  N   LEU A  15      -8.022   0.489   5.201  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.887  -0.189   5.772  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.851  -0.492   4.718  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.711  -0.044   4.813  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.353  -1.470   6.441  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.478  -1.277   7.447  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.319   0.037   8.195  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.794  -1.310   6.714  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.804  -0.037   4.954  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.448   0.452   6.500  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.703  -2.155   5.673  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.522  -1.908   6.941  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.467  -2.083   8.162  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.409   0.855   7.492  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -7.347   0.070   8.665  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -9.087   0.121   8.948  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.368  -2.165   7.040  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.596  -1.388   5.649  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.345  -0.403   6.914  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.250  -1.243   3.709  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.330  -1.597   2.629  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.551  -0.378   2.169  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.403  -0.474   1.753  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.076  -2.210   1.447  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.380  -3.690   1.608  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.140  -4.480   1.999  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.314  -5.914   1.786  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -6.098  -6.687   2.534  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -6.780  -6.170   3.548  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -6.202  -7.982   2.266  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.185  -1.558   3.688  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.639  -2.309   3.017  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.004  -1.690   1.328  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.490  -2.075   0.554  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.127  -3.812   2.376  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.758  -4.072   0.671  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.307  -4.135   1.403  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.933  -4.302   3.043  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -4.821  -6.324   1.044  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -6.709  -5.195   3.756  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -7.369  -6.757   4.104  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.690  -8.377   1.503  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -6.789  -8.563   2.830  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.200   0.762   2.263  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.619   2.028   1.878  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.320   2.290   2.633  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.235   2.107   2.081  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.631   3.122   2.150  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.217   3.711   0.892  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -5.906   3.281  -0.218  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.074   4.701   1.066  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.106   0.755   2.613  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.409   1.993   0.822  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.420   2.712   2.742  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.176   3.896   2.705  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.273   4.988   1.982  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.474   5.101   0.278  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.395   2.717   3.911  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.221   2.984   4.702  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.263   1.820   4.670  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.061   1.977   4.878  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.741   3.205   6.123  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.139   2.725   6.083  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.595   2.973   4.683  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.753   3.856   4.359  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.147   2.637   6.823  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.692   4.254   6.367  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.168   1.674   6.307  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.739   3.284   6.778  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.368   2.294   4.408  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.909   3.995   4.565  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.817   0.648   4.402  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.006  -0.569   4.341  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.178  -0.600   3.067  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.945  -1.100   3.043  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.868  -1.843   4.433  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.694  -1.821   5.718  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -0.995  -3.094   4.384  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.503  -3.080   5.946  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.801   0.608   4.239  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.336  -0.552   5.182  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.529  -1.862   3.585  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -2.031  -1.695   6.558  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.375  -0.989   5.685  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.058  -2.865   3.903  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.506  -3.866   3.829  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.808  -3.439   5.390  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.556  -2.845   5.903  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.266  -3.491   6.917  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -3.264  -3.804   5.181  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.726  -0.030   2.019  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.023   0.035   0.752  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.086   1.049   0.893  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.240   0.809   0.558  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.956   0.422  -0.401  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.151  -0.507  -0.632  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.427  -0.665  -2.119  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -1.919  -1.867   0.014  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.599   0.370   2.110  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.406  -0.936   0.570  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.335   1.416  -0.207  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.372   0.452  -1.309  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.024  -0.066  -0.177  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.532  -1.011  -2.616  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.723   0.288  -2.533  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -3.220  -1.383  -2.264  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.764  -1.735   1.076  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -1.047  -2.330  -0.423  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -2.782  -2.495  -0.148  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.736   2.157   1.486  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.679   3.181   1.774  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.811   2.578   2.569  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.989   2.684   2.232  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.999   4.181   2.670  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.018   4.837   3.561  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.183   5.163   1.860  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.178   2.269   1.801  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.023   3.659   0.872  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.329   3.614   3.298  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.630   5.502   2.975  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.637   4.057   3.991  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.518   5.382   4.342  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.534   4.608   1.269  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.833   5.725   1.206  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.339   5.838   2.522  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.387   1.926   3.640  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.259   1.267   4.560  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.155   0.302   3.826  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.267   0.025   4.261  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.391   0.538   5.556  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.877  -0.807   5.815  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.052  -0.984   6.476  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.177  -1.873   5.351  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.539  -2.243   6.691  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.641  -3.143   5.547  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.831  -3.336   6.223  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.421   1.872   3.812  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.869   1.990   5.083  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.362   1.070   6.479  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.399   0.454   5.161  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.592  -0.111   6.821  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.252  -1.691   4.823  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.462  -2.371   7.217  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.080  -3.980   5.178  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.206  -4.328   6.375  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.678  -0.198   2.702  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.499  -1.122   1.930  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.278  -0.346   0.872  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.313  -0.795   0.380  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.640  -2.243   1.328  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.498  -2.216  -0.182  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.489  -3.621  -0.766  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.237  -1.477  -0.511  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.763   0.081   2.375  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.214  -1.559   2.612  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       4.065  -3.193   1.615  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       2.642  -2.166   1.754  1.00  0.00           H  
ATOM    419  HG  LEU A  23       4.320  -1.669  -0.603  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       2.720  -4.206  -0.285  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       4.451  -4.085  -0.601  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.292  -3.569  -1.826  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       1.969  -0.892   0.362  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.449  -2.180  -0.739  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.401  -0.823  -1.353  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.772   0.839   0.560  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.370   1.729  -0.387  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.603   2.357   0.221  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.646   2.475  -0.420  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.330   2.787  -0.733  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.840   2.674  -2.146  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.432   2.113  -2.175  1.00  0.00           C  
ATOM    433  CE  LYS A  24       1.387   3.218  -2.181  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       0.427   3.069  -3.308  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.969   1.139   0.998  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.635   1.176  -1.266  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.485   2.652  -0.090  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.726   3.765  -0.565  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       3.853   3.645  -2.607  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.492   2.001  -2.672  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.311   1.508  -3.062  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.294   1.501  -1.293  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       0.842   3.184  -1.249  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       1.887   4.171  -2.269  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24      -0.055   3.972  -3.489  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24      -0.287   2.348  -3.077  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       0.930   2.776  -4.170  1.00  0.00           H  
ATOM    448  N   THR A  25       6.462   2.733   1.480  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.534   3.332   2.237  1.00  0.00           C  
ATOM    450  C   THR A  25       8.620   2.307   2.501  1.00  0.00           C  
ATOM    451  O   THR A  25       9.801   2.578   2.313  1.00  0.00           O  
ATOM    452  CB  THR A  25       7.002   3.884   3.558  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.067   4.302   4.394  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.174   2.881   4.334  1.00  0.00           C  
ATOM    455  H   THR A  25       5.610   2.587   1.914  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.939   4.138   1.647  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.375   4.738   3.352  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.085   5.262   4.434  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.649   2.235   3.644  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.459   3.405   4.950  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.822   2.287   4.960  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.222   1.107   2.913  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.189   0.054   3.160  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.996  -0.194   1.895  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.207  -0.382   1.930  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.456  -1.218   3.562  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.832  -1.176   4.951  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.753  -0.555   5.991  1.00  0.00           C  
ATOM    469  NE  ARG A  26       9.422  -1.566   6.809  1.00  0.00           N  
ATOM    470  CZ  ARG A  26      10.529  -2.208   6.442  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      11.095  -1.955   5.268  1.00  0.00           N  
ATOM    472  NH2 ARG A  26      11.072  -3.108   7.251  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.257   0.918   3.032  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.848   0.366   3.952  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.663  -1.376   2.844  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.144  -2.049   3.518  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.929  -0.596   4.908  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.594  -2.184   5.253  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.495   0.040   5.490  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.162   0.081   6.633  1.00  0.00           H  
ATOM    481  HE  ARG A  26       9.025  -1.776   7.680  1.00  0.00           H  
ATOM    482 HH11 ARG A  26      10.692  -1.279   4.653  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      11.928  -2.441   5.001  1.00  0.00           H  
ATOM    484 HH21 ARG A  26      10.649  -3.303   8.136  1.00  0.00           H  
ATOM    485 HH22 ARG A  26      11.903  -3.591   6.975  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.286  -0.154   0.782  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.848  -0.339  -0.537  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.630   0.901  -0.959  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.478   0.849  -1.844  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.690  -0.571  -1.519  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       8.982   0.035  -2.871  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.372  -2.052  -1.632  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.335   0.034   0.847  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.486  -1.213  -0.540  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.824  -0.070  -1.114  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       9.969  -0.257  -3.190  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       8.932   1.109  -2.785  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.250  -0.307  -3.585  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.168  -2.450  -0.649  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       9.216  -2.570  -2.063  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       7.506  -2.187  -2.262  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.318   2.011  -0.301  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.930   3.286  -0.548  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.239   3.351   0.196  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.283   3.655  -0.369  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.952   4.383  -0.092  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.280   5.111   1.215  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.634   5.801   1.140  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.190   6.120   1.554  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.653   1.967   0.386  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.108   3.384  -1.595  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.873   5.105  -0.868  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.985   3.926   0.027  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.319   4.381   2.007  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.977   5.813   0.116  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.342   5.261   1.751  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.545   6.815   1.503  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.607   7.116   1.552  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.790   5.901   2.532  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.401   6.059   0.820  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.157   3.023   1.467  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.321   3.005   2.330  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.235   1.884   1.899  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.439   1.917   2.127  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.927   2.886   3.814  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.395   1.521   4.236  1.00  0.00           C  
ATOM    527  CD  LYS A  29      13.516   0.581   4.655  1.00  0.00           C  
ATOM    528  CE  LYS A  29      14.123   0.996   5.986  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      15.605   0.857   5.988  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.293   2.764   1.816  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.837   3.927   2.179  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.793   3.106   4.418  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.163   3.620   4.022  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.728   1.655   5.074  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      11.852   1.082   3.418  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      13.118  -0.417   4.749  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      14.287   0.592   3.900  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.867   2.027   6.178  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.709   0.372   6.765  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      15.941   0.617   6.943  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      16.049   1.749   5.691  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      15.894   0.104   5.330  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.643   0.925   1.213  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.357  -0.188   0.670  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.972   0.248  -0.638  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.051  -0.190  -1.014  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.381  -1.325   0.458  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.184  -2.161   1.696  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.720  -3.573   1.524  1.00  0.00           C  
ATOM    550  NE  ARG A  30      14.126  -4.164   2.798  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.270  -4.576   3.730  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      11.962  -4.465   3.536  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      13.722  -5.102   4.860  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.694   0.993   1.027  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.120  -0.477   1.366  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.436  -0.903   0.194  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.717  -1.949  -0.345  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.695  -1.680   2.514  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.130  -2.201   1.909  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      12.947  -4.187   1.084  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.574  -3.543   0.864  1.00  0.00           H  
ATOM    562  HE  ARG A  30      15.086  -4.259   2.967  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      11.612  -4.071   2.686  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      11.324  -4.775   4.241  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      14.707  -5.189   5.011  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      13.078  -5.410   5.560  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.270   1.173  -1.283  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.675   1.774  -2.495  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.822   2.700  -2.183  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.841   2.701  -2.868  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.493   2.525  -3.037  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.145   2.051  -4.351  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.250   1.133  -4.652  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.748   2.449  -5.521  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.225   0.930  -5.999  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.158   1.752  -6.563  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.730   3.348  -5.751  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.536   1.937  -7.873  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.140   3.562  -7.054  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.536   2.853  -8.112  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.456   1.496  -0.900  1.00  0.00           H  
ATOM    582  HA  TRP A  31      14.966   1.011  -3.208  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.659   2.383  -2.401  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.706   3.550  -3.104  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.665   0.656  -3.924  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.647   0.314  -6.467  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.169   3.862  -4.903  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.071   1.393  -8.670  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      15.922   4.274  -7.269  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      14.874   3.037  -9.122  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.670   3.444  -1.081  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.712   4.324  -0.618  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.948   3.495  -0.353  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.040   3.766  -0.842  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.236   4.929   0.668  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.057   5.852   0.472  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.546   6.381   1.791  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.579   7.094   2.540  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      15.384   7.632   3.742  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      14.197   7.550   4.329  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      16.379   8.258   4.358  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.836   3.364  -0.523  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.897   5.089  -1.345  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.932   4.111   1.307  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.041   5.477   1.132  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.358   6.668  -0.151  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.264   5.310  -0.014  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.724   7.052   1.599  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.202   5.545   2.374  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.465   7.172   2.127  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.442   7.081   3.870  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      14.056   7.955   5.232  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      17.275   8.323   3.919  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      16.232   8.662   5.260  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.705   2.454   0.414  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.667   1.476   0.810  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.263   0.803  -0.386  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.464   0.570  -0.480  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.877   0.475   1.624  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.695   0.829   3.085  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.459  -0.126   3.989  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.104   2.268   3.329  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.798   2.315   0.727  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.428   1.928   1.408  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.892   0.409   1.188  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.326  -0.469   1.538  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.651   0.749   3.306  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.520   0.032   3.866  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.215  -1.145   3.724  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      18.185   0.053   5.018  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.768   2.872   2.496  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      19.179   2.327   3.404  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.653   2.625   4.241  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.386   0.527  -1.305  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.754  -0.109  -2.547  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.520   0.863  -3.382  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.310   0.502  -4.256  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.514  -0.584  -3.255  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.309  -2.023  -3.059  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.635  -2.571  -1.849  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.828  -2.821  -4.063  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.485  -3.909  -1.627  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.671  -4.168  -3.861  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.000  -4.723  -2.635  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.457   0.793  -1.147  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.367  -0.958  -2.319  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.680  -0.080  -2.847  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.581  -0.393  -4.300  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.016  -1.917  -1.069  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.574  -2.381  -5.016  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.751  -4.317  -0.675  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.294  -4.781  -4.653  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.880  -5.783  -2.468  1.00  0.00           H  
ATOM    654  N   SER A  35      19.289   2.111  -3.060  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.975   3.206  -3.755  1.00  0.00           C  
ATOM    656  C   SER A  35      21.253   3.602  -3.023  1.00  0.00           C  
ATOM    657  O   SER A  35      22.195   4.099  -3.640  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.080   4.437  -3.941  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.101   4.875  -5.288  1.00  0.00           O  
ATOM    660  H   SER A  35      18.646   2.283  -2.308  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.252   2.838  -4.734  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.065   4.200  -3.676  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.443   5.237  -3.315  1.00  0.00           H  
ATOM    664  HG  SER A  35      19.764   5.562  -5.392  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.298   3.374  -1.710  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.489   3.714  -0.936  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.467   2.557  -0.941  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.673   2.738  -1.109  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.126   4.100   0.502  1.00  0.00           C  
ATOM    670  CG  LYS A  36      20.960   5.059   0.591  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.403   6.438   1.048  1.00  0.00           C  
ATOM    672  CE  LYS A  36      22.190   7.149  -0.042  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      21.624   8.490  -0.355  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.522   2.964  -1.255  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.955   4.548  -1.414  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      21.869   3.210   1.053  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      22.984   4.563   0.964  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      20.512   5.147  -0.384  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      20.240   4.666   1.289  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      20.531   7.026   1.290  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.027   6.336   1.923  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      23.212   7.266   0.288  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      22.170   6.540  -0.936  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      21.866   9.165   0.398  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.588   8.430  -0.432  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      22.008   8.839  -1.256  1.00  0.00           H  
ATOM    687  N   HIS A  37      22.925   1.372  -0.762  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.725   0.154  -0.744  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.179  -0.243  -2.151  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.282  -0.759  -2.330  1.00  0.00           O  
ATOM    691  CB  HIS A  37      22.929  -0.984  -0.107  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.478  -1.424   1.211  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.852  -2.724   1.480  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.717  -0.722   2.341  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.298  -2.802   2.722  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      24.226  -1.600   3.265  1.00  0.00           N  
ATOM    697  H   HIS A  37      21.957   1.317  -0.637  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.600   0.344  -0.142  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      21.915  -0.661   0.053  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.928  -1.829  -0.771  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      23.797  -3.477   0.856  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      23.539   0.335   2.487  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.659  -3.694   3.210  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      24.445  -1.385   4.196  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.321  -0.004  -3.144  1.00  0.00           N  
ATOM    706  CA  GLU A  38      23.628  -0.336  -4.535  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.255  -1.726  -4.652  1.00  0.00           C  
ATOM    708  O   GLU A  38      25.454  -1.811  -4.991  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.557   0.719  -5.149  1.00  0.00           C  
ATOM    710  CG  GLU A  38      25.804   1.000  -4.326  1.00  0.00           C  
ATOM    711  CD  GLU A  38      26.743   1.976  -5.006  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      26.258   2.820  -5.789  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      27.965   1.898  -4.756  1.00  0.00           O  
ATOM    714  OXT GLU A  38      23.538  -2.718  -4.403  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.458   0.404  -2.940  1.00  0.00           H  
ATOM    716  HA  GLU A  38      22.696  -0.333  -5.078  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      24.869   0.380  -6.126  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.009   1.643  -5.258  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      25.506   1.417  -3.376  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      26.330   0.071  -4.162  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -26.519   0.268  -1.137  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.361  -0.667  -1.139  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.386  -1.576   0.084  1.00  0.00           C  
ATOM      4  O   VAL A   1     -25.862  -1.185   1.150  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -24.022   0.096  -1.167  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -23.897   0.908  -2.447  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -23.889   0.989   0.057  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -26.835   0.382  -0.154  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -27.267  -0.155  -1.725  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -26.199   1.175  -1.533  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -25.421  -1.279  -2.027  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -23.220  -0.627  -1.148  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -22.862   1.167  -2.610  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -24.484   1.810  -2.359  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -24.257   0.324  -3.281  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -23.408   1.915  -0.221  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -23.294   0.486   0.807  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -24.870   1.199   0.459  1.00  0.00           H  
ATOM     19  N   MET A   2     -24.875  -2.792  -0.077  1.00  0.00           N  
ATOM     20  CA  MET A   2     -24.839  -3.754   1.002  1.00  0.00           C  
ATOM     21  C   MET A   2     -23.901  -3.294   2.123  1.00  0.00           C  
ATOM     22  O   MET A   2     -22.706  -3.104   1.903  1.00  0.00           O  
ATOM     23  CB  MET A   2     -24.394  -5.105   0.451  1.00  0.00           C  
ATOM     24  CG  MET A   2     -25.545  -6.054   0.183  1.00  0.00           C  
ATOM     25  SD  MET A   2     -25.005  -7.762  -0.028  1.00  0.00           S  
ATOM     26  CE  MET A   2     -24.943  -7.880  -1.814  1.00  0.00           C  
ATOM     27  H   MET A   2     -24.515  -3.054  -0.946  1.00  0.00           H  
ATOM     28  HA  MET A   2     -25.835  -3.846   1.392  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -23.866  -4.947  -0.477  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -23.730  -5.561   1.154  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -26.234  -6.009   1.012  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -26.046  -5.734  -0.719  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -23.937  -7.679  -2.153  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -25.619  -7.158  -2.246  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -25.234  -8.874  -2.120  1.00  0.00           H  
ATOM     36  N   PRO A   3     -24.440  -3.107   3.345  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.667  -2.663   4.516  1.00  0.00           C  
ATOM     38  C   PRO A   3     -22.350  -3.394   4.686  1.00  0.00           C  
ATOM     39  O   PRO A   3     -21.411  -2.884   5.289  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.577  -3.002   5.701  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.767  -3.707   5.133  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.850  -3.308   3.694  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.482  -1.605   4.489  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -24.041  -3.642   6.385  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.858  -2.098   6.198  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -25.631  -4.775   5.215  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -26.660  -3.400   5.660  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.289  -4.102   3.109  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.412  -2.393   3.583  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.311  -4.599   4.184  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.126  -5.445   4.286  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.254  -5.343   3.049  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.086  -5.713   3.084  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -21.546  -6.896   4.481  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -20.403  -7.813   4.883  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -20.769  -8.670   6.084  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -19.564  -8.926   6.978  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -19.638  -8.149   8.246  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.111  -4.942   3.751  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.546  -5.125   5.139  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.306  -6.940   5.248  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.962  -7.257   3.551  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -20.164  -8.461   4.052  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -19.541  -7.211   5.131  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -21.527  -8.161   6.659  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -21.154  -9.617   5.735  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -19.525  -9.979   7.214  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -18.669  -8.644   6.443  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -20.266  -7.328   8.127  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -18.691  -7.810   8.512  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -20.007  -8.748   9.011  1.00  0.00           H  
ATOM     72  N   GLN A   5     -20.820  -4.855   1.956  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.077  -4.730   0.723  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.366  -3.389   0.662  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.298  -3.271   0.064  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.032  -4.945  -0.459  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -21.103  -3.800  -1.458  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.042  -3.821  -2.521  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.282  -3.395  -3.651  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -18.870  -4.303  -2.194  1.00  0.00           N  
ATOM     81  H   GLN A   5     -21.758  -4.583   1.973  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -19.331  -5.500   0.718  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -20.755  -5.846  -0.986  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.020  -5.081  -0.049  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -22.031  -3.863  -1.965  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.050  -2.870  -0.920  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -18.725  -4.617  -1.283  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -18.204  -4.336  -2.883  1.00  0.00           H  
ATOM     89  N   ILE A   6     -19.935  -2.392   1.319  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.321  -1.088   1.356  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.334  -1.019   2.515  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.349  -0.284   2.470  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.339   0.052   1.469  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.501  -0.284   2.401  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.838   0.418   0.091  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.055  -0.658   3.790  1.00  0.00           C  
ATOM     97  H   ILE A   6     -20.756  -2.546   1.808  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -18.790  -0.960   0.420  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.820   0.896   1.864  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.132   0.576   2.485  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.077  -1.094   1.994  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.432   1.317   0.146  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.438  -0.392  -0.296  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -19.990   0.583  -0.559  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -20.891  -1.717   3.834  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.816  -0.379   4.503  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.133  -0.142   4.021  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.587  -1.844   3.535  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.725  -1.945   4.690  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.511  -2.741   4.276  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.382  -2.411   4.607  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.453  -2.632   5.861  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.322  -4.148   5.806  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.936  -2.094   7.167  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.357  -2.431   3.489  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.427  -0.948   4.992  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.499  -2.384   5.794  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -18.909  -4.590   6.600  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -17.286  -4.426   5.929  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.680  -4.506   4.853  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.037  -2.622   7.438  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -18.685  -2.230   7.930  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.721  -1.046   7.053  1.00  0.00           H  
ATOM    124  N   TYR A   8     -16.782  -3.760   3.472  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -15.751  -4.601   2.894  1.00  0.00           C  
ATOM    126  C   TYR A   8     -14.861  -3.716   2.068  1.00  0.00           C  
ATOM    127  O   TYR A   8     -13.640  -3.715   2.201  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.366  -5.640   1.977  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -15.781  -6.985   2.216  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.637  -7.449   3.503  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -15.329  -7.771   1.177  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.074  -8.642   3.758  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -14.751  -8.981   1.419  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -14.619  -9.427   2.719  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -14.038 -10.647   2.976  1.00  0.00           O  
ATOM    136  H   TYR A   8     -17.707  -3.911   3.222  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.184  -5.102   3.682  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -17.422  -5.691   2.149  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.176  -5.369   0.950  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -15.987  -6.856   4.325  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -15.430  -7.427   0.165  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.982  -8.943   4.770  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -14.410  -9.567   0.593  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.370 -10.545   3.658  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.524  -2.916   1.241  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -14.848  -1.956   0.396  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.041  -1.052   1.275  1.00  0.00           C  
ATOM    148  O   TRP A   9     -12.810  -1.006   1.245  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -15.881  -1.099  -0.323  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.041  -1.453  -1.724  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.119  -1.972  -2.323  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.063  -1.294  -2.700  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -16.846  -2.157  -3.661  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -15.583  -1.743  -3.905  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -13.791  -0.811  -2.641  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -14.858  -1.721  -5.075  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.052  -0.780  -3.795  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -13.596  -1.236  -5.007  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.516  -2.951   1.232  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.217  -2.469  -0.315  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -16.838  -1.200   0.157  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.562  -0.065  -0.288  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.035  -2.198  -1.803  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -17.439  -2.515  -4.320  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.389  -0.465  -1.701  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -15.262  -2.068  -6.011  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.054  -0.400  -3.772  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.003  -1.204  -5.891  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.804  -0.350   2.071  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.290   0.593   3.035  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.169  -0.026   3.856  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.084   0.537   3.966  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.432   1.043   3.945  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.979   1.877   5.120  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.675   1.454   6.402  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.864   1.836   7.629  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -15.730   2.096   8.812  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.778  -0.488   2.002  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.904   1.446   2.503  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.130   1.627   3.365  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.937   0.168   4.324  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.917   1.751   5.241  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -15.204   2.911   4.919  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.639   1.939   6.453  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.809   0.382   6.388  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -14.185   1.029   7.861  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -14.297   2.729   7.407  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -16.713   2.251   8.508  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -15.398   2.939   9.321  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.704   1.282   9.459  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.430  -1.198   4.418  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.424  -1.885   5.223  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.310  -2.445   4.353  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.402  -3.119   4.832  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.053  -2.986   6.086  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.314  -4.295   5.348  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -13.360  -5.524   6.259  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -13.736  -6.606   5.809  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -12.977  -5.387   7.537  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.311  -1.611   4.279  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.980  -1.139   5.874  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.389  -3.188   6.901  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.991  -2.628   6.485  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.263  -4.215   4.838  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.534  -4.443   4.612  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -12.679  -4.511   7.856  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.010  -6.182   8.108  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.383  -2.149   3.075  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.383  -2.582   2.129  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.588  -1.385   1.619  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.391  -1.490   1.425  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.046  -3.320   0.978  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.094  -4.126   0.230  1.00  0.00           C  
ATOM    214  CD1 TRP A  12      -9.932  -5.451   0.279  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.154  -3.626  -0.663  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -8.902  -5.820  -0.535  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -8.410  -4.699  -1.139  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -8.890  -2.356  -1.086  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -7.384  -4.539  -2.046  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -7.868  -2.161  -1.999  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -7.117  -3.265  -2.475  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.130  -1.625   2.755  1.00  0.00           H  
ATOM    223  HA  TRP A  12      -9.686  -3.256   2.631  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -11.789  -3.960   1.352  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -11.488  -2.630   0.302  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -10.525  -6.094   0.883  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -8.582  -6.722  -0.665  1.00  0.00           H  
ATOM    228  HE3 TRP A  12      -9.485  -1.531  -0.699  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -6.814  -5.376  -2.409  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -7.641  -1.160  -2.348  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -6.320  -3.097  -3.186  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.245  -0.242   1.425  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.560   0.956   0.957  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.195   1.851   2.124  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.424   2.788   1.968  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.435   1.726  -0.033  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -10.744   0.990  -1.335  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -11.829   1.718  -2.114  1.00  0.00           C  
ATOM    239  CD2 LEU A  13      -9.485   0.849  -2.176  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.197  -0.192   1.612  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.647   0.651   0.466  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.371   1.961   0.454  1.00  0.00           H  
ATOM    243  HB3 LEU A  13      -9.935   2.651  -0.279  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -11.107  -0.001  -1.103  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -12.798   1.428  -1.738  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -11.755   1.460  -3.160  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -11.701   2.784  -1.996  1.00  0.00           H  
ATOM    248 HD21 LEU A  13      -9.079   1.829  -2.384  1.00  0.00           H  
ATOM    249 HD22 LEU A  13      -9.726   0.355  -3.105  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -8.756   0.265  -1.635  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.733   1.553   3.298  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.420   2.343   4.474  1.00  0.00           C  
ATOM    253  C   SER A  14      -8.127   1.851   5.085  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.243   2.636   5.420  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.547   2.275   5.508  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.780   3.545   6.093  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.335   0.786   3.374  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.283   3.356   4.153  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.452   1.943   5.032  1.00  0.00           H  
ATOM    260  HB3 SER A  14     -10.276   1.579   6.286  1.00  0.00           H  
ATOM    261  HG  SER A  14     -11.058   4.165   5.415  1.00  0.00           H  
ATOM    262  N   LEU A  15      -8.028   0.542   5.218  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.854  -0.083   5.771  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.785  -0.255   4.718  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.679   0.260   4.853  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.238  -1.426   6.369  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.393  -1.366   7.360  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.336  -0.088   8.181  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.693  -1.449   6.598  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.771  -0.023   4.937  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.473   0.550   6.540  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.521  -2.096   5.561  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.386  -1.827   6.866  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.338  -2.208   8.032  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -7.380  -0.020   8.679  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -9.128  -0.094   8.915  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.461   0.761   7.522  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.213  -2.356   6.870  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.472  -1.458   5.535  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.308  -0.593   6.833  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.122  -0.972   3.663  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.171  -1.198   2.579  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.489   0.099   2.176  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.355   0.098   1.703  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -5.854  -1.819   1.367  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.063  -3.320   1.478  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -4.767  -4.047   1.799  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -4.967  -5.487   1.954  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.043  -6.108   3.131  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -4.953  -5.424   4.265  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.216  -7.423   3.172  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.031  -1.345   3.611  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.430  -1.870   2.943  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -6.811  -1.357   1.244  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.262  -1.618   0.491  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -6.776  -3.514   2.265  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -6.450  -3.690   0.540  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.065  -3.876   0.996  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.366  -3.647   2.717  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.045  -6.020   1.137  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -4.827  -4.433   4.247  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -5.011  -5.903   5.142  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.289  -7.944   2.322  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -5.274  -7.892   4.053  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.208   1.193   2.368  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.727   2.520   2.042  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.430   2.850   2.791  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.341   2.662   2.251  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.825   3.525   2.349  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.434   4.128   1.108  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.077   3.773  -0.016  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.363   5.046   1.311  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.100   1.103   2.742  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.530   2.543   0.988  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.592   3.033   2.905  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.437   4.306   2.943  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.594   5.276   2.234  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.781   5.452   0.535  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.494   3.346   4.046  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.306   3.673   4.800  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.350   2.510   4.883  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.168   2.672   5.182  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.815   4.031   6.194  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.184   3.484   6.226  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.681   3.633   4.828  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.834   4.503   4.372  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.185   3.575   6.944  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.816   5.099   6.314  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.154   2.446   6.507  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.793   4.051   6.906  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.450   2.930   4.617  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -5.005   4.643   4.654  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.879   1.329   4.631  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.071   0.129   4.694  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.180  -0.009   3.475  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.959  -0.437   3.591  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.939  -1.130   4.866  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.686  -1.058   6.200  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.086  -2.393   4.790  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.347  -2.358   6.614  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.842   1.269   4.409  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.443   0.215   5.557  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.652  -1.157   4.063  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.991  -0.779   6.971  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.452  -0.304   6.135  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.720  -3.262   4.887  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.361  -2.386   5.589  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.575  -2.426   3.840  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.179  -2.563   5.957  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.705  -2.273   7.630  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.631  -3.164   6.551  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.677   0.411   2.325  1.00  0.00           N  
ATOM    353  CA  LEU A  20       0.109   0.361   1.096  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.214   1.360   1.232  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.363   1.107   0.882  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.740   0.642  -0.143  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.202   2.085  -0.322  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.684   2.666  -1.627  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.708   2.139  -0.277  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.557   0.807   2.318  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.538  -0.623   1.017  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.165   0.361  -1.009  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.613   0.013  -0.094  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.825   2.684   0.488  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.372   3.417  -1.985  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -0.596   1.880  -2.362  1.00  0.00           H  
ATOM    367 HD13 LEU A  20       0.283   3.114  -1.461  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.114   1.732  -1.189  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.030   3.164  -0.160  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.044   1.553   0.563  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.855   2.472   1.838  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.778   3.503   2.142  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.896   2.912   2.963  1.00  0.00           C  
ATOM    374  O   VAL A  21       4.078   3.028   2.647  1.00  0.00           O  
ATOM    375  CB  VAL A  21       1.074   4.520   3.006  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.079   5.200   3.892  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.277   5.482   2.154  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.068   2.578   2.149  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.138   3.973   1.245  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.389   3.974   3.636  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.604   5.952   3.329  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.781   4.448   4.239  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.576   5.647   4.733  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.424   4.912   1.559  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.945   6.031   1.506  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.261   6.170   2.789  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.461   2.243   4.029  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.337   1.584   4.956  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.246   0.644   4.199  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.381   0.399   4.595  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.469   0.841   5.941  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.955  -0.507   6.186  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.141  -0.688   6.826  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.242  -1.571   5.736  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.626  -1.949   7.033  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.705  -2.844   5.923  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.906  -3.040   6.579  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.490   2.168   4.183  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.936   2.309   5.486  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.438   1.366   6.870  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.478   0.760   5.542  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.690   0.181   7.164  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.307  -1.388   5.224  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.559  -2.081   7.542  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.135  -3.679   5.566  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.281  -4.034   6.724  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.744   0.154   3.086  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.557  -0.738   2.239  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.426   0.095   1.331  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.552  -0.269   0.998  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.714  -1.655   1.364  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.020  -2.799   2.086  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.598  -2.395   2.371  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.069  -4.072   1.251  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.817   0.434   2.816  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.187  -1.327   2.881  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.960  -1.053   0.878  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.355  -2.075   0.603  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.517  -2.986   3.027  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       0.927  -2.930   1.716  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.507  -1.329   2.193  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       1.358  -2.613   3.400  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.510  -3.854   0.288  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       2.067  -4.451   1.109  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       3.667  -4.813   1.760  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.868   1.218   0.940  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.520   2.150   0.065  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.750   2.711   0.729  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.815   2.796   0.126  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.520   3.239  -0.284  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.163   3.244  -1.740  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.768   2.695  -1.952  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.659   1.953  -3.275  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.440   1.101  -3.337  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.970   1.431   1.258  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.807   1.629  -0.830  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.622   3.058   0.266  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.903   4.198  -0.006  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.217   4.249  -2.117  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.864   2.613  -2.255  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.540   2.012  -1.141  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.065   3.515  -1.947  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       2.625   2.674  -4.077  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       3.531   1.326  -3.393  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       0.683   1.600  -3.846  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       1.110   0.880  -2.377  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       1.650   0.212  -3.833  1.00  0.00           H  
ATOM    448  N   THR A  25       6.588   3.053   1.987  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.666   3.575   2.792  1.00  0.00           C  
ATOM    450  C   THR A  25       8.710   2.493   2.991  1.00  0.00           C  
ATOM    451  O   THR A  25       9.907   2.725   2.843  1.00  0.00           O  
ATOM    452  CB  THR A  25       7.130   4.045   4.142  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.189   4.259   5.058  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.165   3.061   4.774  1.00  0.00           C  
ATOM    455  H   THR A  25       5.718   2.927   2.390  1.00  0.00           H  
ATOM    456  HA  THR A  25       8.103   4.407   2.260  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.607   4.977   4.004  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.970   4.994   5.635  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.645   2.512   3.998  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.446   3.599   5.374  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.711   2.371   5.399  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.245   1.289   3.296  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.142   0.163   3.474  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.887  -0.086   2.182  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.073  -0.401   2.173  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.337  -1.071   3.840  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.778  -1.050   5.254  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.801  -0.559   6.260  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.319  -0.684   7.635  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       9.076  -1.070   8.662  1.00  0.00           C  
ATOM    471  NH1 ARG A  26      10.360  -1.360   8.486  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       8.546  -1.162   9.875  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.270   1.146   3.379  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.847   0.395   4.255  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.509  -1.139   3.148  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.962  -1.944   3.731  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.927  -0.395   5.283  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.473  -2.047   5.522  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.704  -1.138   6.146  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       9.010   0.482   6.054  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.378  -0.473   7.803  1.00  0.00           H  
ATOM    482 HH11 ARG A  26      10.771  -1.290   7.579  1.00  0.00           H  
ATOM    483 HH12 ARG A  26      10.917  -1.650   9.265  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.580  -0.943  10.016  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       9.111  -1.452  10.647  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.160   0.082   1.094  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.678  -0.091  -0.236  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.494   1.134  -0.649  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.326   1.070  -1.551  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.498  -0.271  -1.196  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       8.798   0.319  -2.554  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.105  -1.733  -1.298  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.228   0.347   1.188  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.294  -0.981  -0.259  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.665   0.275  -0.781  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       8.034   0.021  -3.253  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.760  -0.031  -2.892  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.812   1.393  -2.467  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.977  -2.138  -0.304  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.880  -2.280  -1.813  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       7.177  -1.820  -1.843  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.238   2.239   0.038  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.904   3.490  -0.195  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.267   3.411   0.435  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.285   3.664  -0.197  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.048   4.620   0.408  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.527   5.224   1.732  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.917   5.830   1.595  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.540   6.270   2.233  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.585   2.208   0.739  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.005   3.637  -1.248  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.968   5.400  -0.307  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.060   4.227   0.574  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.576   4.437   2.463  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.629   5.206   2.113  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.924   6.820   2.027  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.182   5.891   0.550  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.994   7.249   2.184  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.273   6.049   3.256  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.652   6.252   1.618  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.255   3.002   1.685  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.468   2.823   2.444  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.218   1.632   1.895  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.424   1.507   2.069  1.00  0.00           O  
ATOM    525  CB  LYS A  29      13.172   2.661   3.942  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.530   1.335   4.319  1.00  0.00           C  
ATOM    527  CD  LYS A  29      13.575   0.282   4.655  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.936  -0.977   5.221  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      13.722  -1.539   6.354  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.405   2.784   2.086  1.00  0.00           H  
ATOM    531  HA  LYS A  29      14.069   3.697   2.295  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      14.097   2.753   4.490  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      12.506   3.455   4.246  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.899   1.487   5.182  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      11.932   0.988   3.495  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      14.117   0.025   3.758  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      14.257   0.688   5.387  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      11.942  -0.737   5.568  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.874  -1.717   4.436  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      14.221  -0.777   6.855  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.420  -2.223   6.002  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      13.088  -2.022   7.023  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.494   0.799   1.156  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.082  -0.339   0.504  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.704   0.175  -0.768  1.00  0.00           C  
ATOM    546  O   ARG A  30      15.763  -0.264  -1.191  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.009  -1.392   0.207  1.00  0.00           C  
ATOM    548  CG  ARG A  30      12.466  -1.374  -1.215  1.00  0.00           C  
ATOM    549  CD  ARG A  30      12.558  -2.743  -1.871  1.00  0.00           C  
ATOM    550  NE  ARG A  30      11.642  -2.870  -3.003  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      10.622  -3.728  -3.052  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      10.371  -4.544  -2.035  1.00  0.00           N  
ATOM    553  NH2 ARG A  30       9.848  -3.769  -4.128  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.553   0.991   0.995  1.00  0.00           H  
ATOM    555  HA  ARG A  30      14.839  -0.745   1.148  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      13.416  -2.356   0.386  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.189  -1.238   0.881  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      11.441  -1.073  -1.186  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.024  -0.669  -1.800  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      13.570  -2.891  -2.220  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      12.320  -3.495  -1.136  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.796  -2.284  -3.773  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      10.947  -4.522  -1.219  1.00  0.00           H  
ATOM    564 HH12 ARG A  30       9.603  -5.182  -2.086  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      10.030  -3.158  -4.899  1.00  0.00           H  
ATOM    566 HH22 ARG A  30       9.082  -4.411  -4.169  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.010   1.157  -1.329  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.398   1.839  -2.506  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.645   2.629  -2.199  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.616   2.595  -2.943  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.257   2.734  -2.899  1.00  0.00           C  
ATOM    572  CG  TRP A  31      12.811   2.436  -4.239  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      11.822   1.640  -4.587  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.401   2.903  -5.390  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      11.724   1.588  -5.947  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      12.708   2.379  -6.469  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.454   3.731  -5.573  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.050   2.668  -7.769  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      14.832   4.045  -6.867  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.121   3.511  -7.963  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.201   1.457  -0.905  1.00  0.00           H  
ATOM    582  HA  TRP A  31      14.574   1.123  -3.302  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.441   2.587  -2.238  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.548   3.741  -2.866  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.221   1.142  -3.886  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      11.072   1.080  -6.447  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      14.971   4.108  -4.699  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      12.504   2.258  -8.594  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      15.668   4.704  -7.044  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      14.436   3.772  -8.962  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.623   3.287  -1.039  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.755   4.034  -0.559  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.933   3.092  -0.435  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.041   3.353  -0.895  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.376   4.537   0.804  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.208   5.504   0.776  1.00  0.00           C  
ATOM    597  CD  ARG A  32      15.641   6.862   0.298  1.00  0.00           C  
ATOM    598  NE  ARG A  32      16.515   7.537   1.254  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      17.166   8.669   0.993  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      17.046   9.254  -0.192  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      17.940   9.215   1.919  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.821   3.231  -0.449  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.968   4.851  -1.219  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      16.089   3.674   1.387  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.224   5.023   1.260  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.456   5.142   0.102  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.797   5.577   1.757  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      16.168   6.729  -0.634  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.762   7.464   0.130  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.624   7.126   2.137  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      16.463   8.846  -0.896  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      17.536  10.104  -0.382  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      18.035   8.779   2.815  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      18.429  10.065   1.724  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.621   1.977   0.196  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.514   0.891   0.450  1.00  0.00           C  
ATOM    617  C   LEU A  33      18.961   0.254  -0.829  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.122  -0.101  -1.016  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.690  -0.092   1.248  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.633   0.175   2.734  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.376  -0.892   3.522  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.169   1.562   3.037  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.707   1.866   0.513  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.352   1.227   1.021  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.677  -0.040   0.876  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.042  -1.064   1.071  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.602   0.160   3.022  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      19.393  -0.571   3.694  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.382  -1.815   2.961  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      17.883  -1.049   4.469  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.780   2.253   2.300  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      19.246   1.550   2.984  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.854   1.868   4.022  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.003   0.139  -1.703  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.209  -0.441  -3.009  1.00  0.00           C  
ATOM    636  C   PHE A  34      18.940   0.534  -3.875  1.00  0.00           C  
ATOM    637  O   PHE A  34      19.574   0.183  -4.869  1.00  0.00           O  
ATOM    638  CB  PHE A  34      16.878  -0.808  -3.611  1.00  0.00           C  
ATOM    639  CG  PHE A  34      16.607  -2.240  -3.458  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      16.999  -2.860  -2.304  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.000  -2.964  -4.451  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      16.791  -4.197  -2.125  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      15.782  -4.309  -4.291  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      16.179  -4.936  -3.122  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.118   0.483  -1.457  1.00  0.00           H  
ATOM    646  HA  PHE A  34      18.789  -1.335  -2.891  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.118  -0.278  -3.101  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      16.860  -0.568  -4.647  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      17.481  -2.265  -1.532  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      15.693  -2.468  -5.359  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.111  -4.662  -1.218  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      15.308  -4.863  -5.073  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.011  -5.995  -2.989  1.00  0.00           H  
ATOM    654  N   SER A  35      18.854   1.768  -3.448  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.530   2.860  -4.155  1.00  0.00           C  
ATOM    656  C   SER A  35      20.900   3.121  -3.545  1.00  0.00           C  
ATOM    657  O   SER A  35      21.826   3.546  -4.236  1.00  0.00           O  
ATOM    658  CB  SER A  35      18.710   4.159  -4.155  1.00  0.00           C  
ATOM    659  OG  SER A  35      18.575   4.671  -5.468  1.00  0.00           O  
ATOM    660  H   SER A  35      18.326   1.932  -2.611  1.00  0.00           H  
ATOM    661  HA  SER A  35      19.671   2.544  -5.181  1.00  0.00           H  
ATOM    662  HB2 SER A  35      17.728   3.978  -3.756  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.216   4.895  -3.550  1.00  0.00           H  
ATOM    664  HG  SER A  35      19.440   4.902  -5.814  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.028   2.866  -2.246  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.296   3.081  -1.557  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.231   1.893  -1.739  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.452   2.028  -1.659  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.050   3.375  -0.071  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.133   2.162   0.850  1.00  0.00           C  
ATOM    671  CD  LYS A  36      22.163   2.577   2.316  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.983   3.468   2.675  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      21.412   4.862   2.977  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.252   2.530  -1.738  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.758   3.939  -2.006  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.777   4.097   0.263  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.064   3.802   0.030  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.271   1.534   0.684  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      23.033   1.610   0.627  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      22.130   1.689   2.931  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      23.080   3.114   2.507  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      20.293   3.486   1.844  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.489   3.056   3.543  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      20.718   5.539   2.599  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      22.338   5.053   2.544  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      21.488   4.998   4.006  1.00  0.00           H  
ATOM    687  N   HIS A  37      22.644   0.736  -1.986  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.406  -0.489  -2.182  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.007  -0.543  -3.584  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.204  -0.775  -3.748  1.00  0.00           O  
ATOM    691  CB  HIS A  37      22.505  -1.701  -1.950  1.00  0.00           C  
ATOM    692  CG  HIS A  37      22.805  -2.436  -0.681  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.148  -3.772  -0.647  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.812  -2.016   0.606  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.351  -4.141   0.606  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.154  -3.093   1.385  1.00  0.00           N  
ATOM    697  H   HIS A  37      21.672   0.705  -2.037  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.204  -0.503  -1.460  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      21.479  -1.377  -1.908  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.621  -2.385  -2.769  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      23.229  -4.362  -1.425  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.589  -1.017   0.955  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      23.632  -5.129   0.936  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.141  -3.114   2.365  1.00  0.00           H  
ATOM    705  N   GLU A  38      23.166  -0.333  -4.589  1.00  0.00           N  
ATOM    706  CA  GLU A  38      23.605  -0.359  -5.973  1.00  0.00           C  
ATOM    707  C   GLU A  38      23.958   1.043  -6.459  1.00  0.00           C  
ATOM    708  O   GLU A  38      23.045   1.892  -6.528  1.00  0.00           O  
ATOM    709  CB  GLU A  38      22.509  -0.960  -6.854  1.00  0.00           C  
ATOM    710  CG  GLU A  38      22.660  -2.454  -7.080  1.00  0.00           C  
ATOM    711  CD  GLU A  38      21.494  -3.048  -7.845  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      20.338  -2.696  -7.532  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      21.737  -3.866  -8.757  1.00  0.00           O  
ATOM    714  OXT GLU A  38      25.146   1.279  -6.767  1.00  0.00           O  
ATOM    715  H   GLU A  38      22.225  -0.158  -4.393  1.00  0.00           H  
ATOM    716  HA  GLU A  38      24.484  -0.981  -6.030  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      21.552  -0.785  -6.385  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      22.525  -0.467  -7.811  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      23.567  -2.630  -7.641  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      22.730  -2.944  -6.120  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -29.503   3.599   1.909  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.730   2.368   1.590  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.124   1.755   2.848  1.00  0.00           C  
ATOM      4  O   VAL A   1     -27.627   2.467   3.721  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -27.599   2.658   0.585  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.169   2.911  -0.803  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.762   3.841   1.048  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -29.215   3.920   2.856  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -30.514   3.349   1.890  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -29.279   4.313   1.189  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.403   1.650   1.145  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -26.958   1.790   0.532  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -28.963   2.205  -1.000  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -27.390   2.791  -1.540  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.562   3.916  -0.854  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -27.133   4.747   0.591  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.732   3.689   0.759  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.826   3.928   2.122  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.172   0.430   2.937  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.634  -0.280   4.074  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.112  -0.183   4.104  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.474   0.025   3.073  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.067  -1.740   4.004  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.277  -2.052   4.864  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.619  -3.820   4.968  1.00  0.00           S  
ATOM     26  CE  MET A   2     -31.402  -3.810   5.130  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.584  -0.087   2.219  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.030   0.166   4.968  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.309  -1.986   2.981  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.254  -2.355   4.323  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -29.102  -1.673   5.860  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.136  -1.556   4.436  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -31.775  -4.821   5.067  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -31.832  -3.218   4.336  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -31.674  -3.386   6.086  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.508  -0.347   5.292  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.063  -0.287   5.465  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.449  -1.687   5.318  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.998  -2.525   4.603  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -23.986   0.250   6.895  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.038  -0.533   7.580  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.177  -0.618   6.585  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.595   0.403   4.778  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.015   0.088   7.323  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.220   1.304   6.900  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.655  -1.519   7.807  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.355  -0.027   8.479  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.616  -1.605   6.594  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.924   0.132   6.798  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.324  -1.949   5.978  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.668  -3.251   5.897  1.00  0.00           C  
ATOM     52  C   LYS A   4     -21.017  -3.472   4.539  1.00  0.00           C  
ATOM     53  O   LYS A   4     -20.014  -4.173   4.444  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.665  -4.369   6.194  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -22.009  -5.655   6.669  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.905  -6.859   6.428  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -22.766  -7.886   7.540  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -23.506  -9.141   7.234  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.927  -1.263   6.531  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.889  -3.270   6.644  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.343  -4.029   6.962  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.226  -4.582   5.298  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.083  -5.796   6.132  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -21.806  -5.575   7.727  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -23.932  -6.529   6.383  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -22.630  -7.318   5.490  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -21.719  -8.118   7.668  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -23.155  -7.463   8.454  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -24.368  -8.925   6.694  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -23.773  -9.623   8.115  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -22.907  -9.780   6.670  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.568  -2.865   3.493  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -21.009  -2.997   2.163  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.065  -1.834   1.904  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.078  -1.964   1.183  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.148  -3.073   1.130  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.124  -1.998   0.048  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.264  -2.323  -1.139  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.595  -1.963  -2.269  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.164  -2.993  -0.915  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.357  -2.304   3.614  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.440  -3.907   2.137  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -22.128  -4.040   0.650  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.083  -2.978   1.664  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.108  -1.882  -0.323  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.791  -1.072   0.482  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.944  -3.244   0.001  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.627  -3.219  -1.677  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.355  -0.715   2.549  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.533   0.460   2.444  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.414   0.384   3.477  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.330   0.931   3.283  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.329   1.762   2.638  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.444   1.635   3.686  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.898   2.197   1.307  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.951   1.193   5.046  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.116  -0.697   3.133  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.113   0.475   1.445  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.638   2.512   2.961  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -21.907   2.594   3.810  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.190   0.936   3.349  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.412   3.139   1.423  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.589   1.446   0.955  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.091   2.308   0.597  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.481   1.737   5.813  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -19.892   1.398   5.127  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.125   0.136   5.169  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.685  -0.348   4.562  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.729  -0.564   5.622  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.728  -1.583   5.128  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.528  -1.444   5.307  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.435  -1.068   6.898  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.558  -2.586   6.916  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.707  -0.571   8.119  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.548  -0.783   4.635  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.227   0.372   5.838  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.432  -0.653   6.914  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -17.574  -3.029   6.929  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -19.087  -2.913   6.033  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -19.103  -2.893   7.796  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.329  -0.712   8.988  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.489   0.476   7.994  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.789  -1.123   8.235  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.267  -2.573   4.430  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.476  -3.612   3.801  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.550  -2.942   2.825  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.340  -3.161   2.817  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.373  -4.562   3.035  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -17.060  -5.978   3.357  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.878  -6.357   4.668  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.901  -6.926   2.369  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.555  -7.621   4.993  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.571  -8.210   2.680  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.394  -8.568   4.002  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.060  -9.861   4.329  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.227  -2.571   4.299  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.915  -4.169   4.555  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.397  -4.370   3.290  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.227  -4.418   1.976  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -17.002  -5.637   5.452  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -17.038  -6.650   1.340  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.418  -7.852   6.018  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -16.453  -8.920   1.892  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.816 -10.297   4.727  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.159  -2.070   2.031  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.438  -1.282   1.054  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.391  -0.491   1.781  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.183  -0.659   1.613  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.395  -0.295   0.396  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.814  -0.704  -0.936  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -18.044  -1.039  -1.349  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.967  -0.807  -2.031  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.996  -1.361  -2.687  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.722  -1.223  -3.118  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.633  -0.582  -2.169  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.172  -1.423  -4.364  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.065  -0.775  -3.403  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.845  -1.196  -4.494  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.134  -1.925   2.139  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.988  -1.930   0.315  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.275  -0.182   1.002  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.896   0.660   0.296  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.909  -1.045  -0.706  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.729  -1.638  -3.233  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.049  -0.260  -1.318  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.758  -1.744  -5.208  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -13.019  -0.602  -3.536  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.382  -1.339  -5.441  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.925   0.366   2.610  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.152   1.250   3.452  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.062   0.482   4.189  1.00  0.00           C  
ATOM    172  O   LYS A  10     -11.894   0.856   4.147  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.089   1.931   4.448  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.369   2.696   5.537  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -14.944   2.392   6.910  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -15.837   3.519   7.404  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -15.053   4.603   8.056  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.908   0.395   2.657  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.693   1.997   2.828  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.726   2.620   3.914  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.704   1.176   4.914  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.331   2.415   5.522  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.465   3.751   5.338  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.527   1.484   6.852  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.132   2.256   7.608  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -16.374   3.930   6.564  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -16.541   3.117   8.118  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.810   5.337   7.359  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.174   4.219   8.457  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.609   5.038   8.821  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.444  -0.603   4.849  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.477  -1.410   5.585  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.554  -2.154   4.633  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.694  -2.929   5.048  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.175  -2.383   6.541  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.728  -3.627   5.863  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.045  -4.772   6.828  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.636  -5.772   6.420  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.656  -4.656   8.107  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.390  -0.868   4.831  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.868  -0.726   6.159  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.463  -2.690   7.280  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.989  -1.872   7.033  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.634  -3.359   5.344  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -13.004  -3.978   5.141  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.180  -3.847   8.391  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.863  -5.396   8.714  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.735  -1.903   3.358  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.921  -2.508   2.330  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.019  -1.462   1.692  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.872  -1.749   1.395  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.812  -3.163   1.288  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -11.078  -4.103   0.455  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -11.093  -5.437   0.525  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.193  -3.749  -0.558  1.00  0.00           C  
ATOM    216  NE1 TRP A  12     -10.229  -5.955  -0.396  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.667  -4.922  -1.088  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.811  -2.533  -1.047  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.748  -4.917  -2.115  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.892  -2.495  -2.079  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.363  -3.698  -2.610  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.439  -1.293   3.095  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.277  -3.266   2.783  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.586  -3.690   1.767  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.237  -2.428   0.649  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.688  -5.983   1.212  1.00  0.00           H  
ATOM    227  HE1 TRP A  12     -10.054  -6.894  -0.536  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.234  -1.631  -0.617  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.347  -5.831  -2.519  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.576  -1.540  -2.483  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.646  -3.652  -3.416  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.518  -0.245   1.503  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.709   0.816   0.917  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.141   1.713   2.002  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.321   2.576   1.724  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.531   1.656  -0.060  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.087   0.905  -1.266  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.165   1.733  -1.950  1.00  0.00           C  
ATOM    239  CD2 LEU A  13      -9.972   0.564  -2.243  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.432  -0.047   1.771  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.882   0.352   0.387  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.360   2.088   0.482  1.00  0.00           H  
ATOM    243  HB3 LEU A  13      -9.905   2.458  -0.423  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -11.535  -0.019  -0.930  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -11.705   2.556  -2.477  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -12.848   2.117  -1.207  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -12.704   1.115  -2.650  1.00  0.00           H  
ATOM    248 HD21 LEU A  13      -9.890   1.349  -2.982  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.197  -0.370  -2.735  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -9.039   0.475  -1.709  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.565   1.501   3.242  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.057   2.302   4.343  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.797   1.666   4.879  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.812   2.344   5.152  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.090   2.442   5.461  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.110   3.760   5.978  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.217   0.793   3.418  1.00  0.00           H  
ATOM    258  HA  SER A  14      -8.810   3.270   3.950  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.066   2.206   5.076  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.847   1.758   6.259  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.562   3.804   6.765  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.845   0.357   5.026  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.724  -0.401   5.511  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.790  -0.767   4.378  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.623  -0.384   4.372  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.235  -1.649   6.211  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.264  -1.372   7.295  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.944  -0.078   8.022  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.627  -1.293   6.660  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.667  -0.118   4.807  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.195   0.204   6.210  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.694  -2.301   5.470  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.406  -2.153   6.648  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.267  -2.178   8.009  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.650   0.071   8.826  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.013   0.744   7.322  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -6.943  -0.126   8.424  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.243  -2.101   7.023  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.511  -1.376   5.583  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.087  -0.347   6.902  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.312  -1.497   3.409  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.511  -1.911   2.257  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.724  -0.748   1.684  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.666  -0.933   1.087  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.397  -2.505   1.168  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.775  -3.956   1.401  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.559  -4.811   1.722  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.728  -6.194   1.282  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.777  -7.244   2.103  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -5.690  -7.082   3.418  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.918  -8.465   1.606  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.261  -1.754   3.467  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.820  -2.652   2.593  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.299  -1.928   1.115  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.888  -2.429   0.222  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.465  -4.005   2.230  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.250  -4.340   0.510  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.700  -4.387   1.224  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -5.400  -4.792   2.788  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.804  -6.353   0.318  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -5.587  -6.168   3.806  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -5.727  -7.878   4.022  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.988  -8.597   0.617  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -5.954  -9.254   2.219  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.265   0.440   1.870  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.660   1.662   1.387  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.320   1.923   2.069  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.265   1.672   1.489  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.620   2.809   1.636  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.250   3.335   0.372  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.060   2.784  -0.713  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.008   4.409   0.509  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.107   0.497   2.348  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.506   1.563   0.329  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.392   2.469   2.290  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.108   3.603   2.115  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.112   4.792   1.405  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.434   4.771  -0.283  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.329   2.435   3.317  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.118   2.717   4.045  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.211   1.512   4.122  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.015   1.626   4.385  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.588   3.106   5.447  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -3.984   2.635   5.504  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.490   2.786   4.110  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.627   3.527   3.604  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.971   2.618   6.189  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.527   4.173   5.563  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.009   1.603   5.804  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.553   3.249   6.180  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.293   2.114   3.918  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.775   3.807   3.924  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.806   0.350   3.910  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.064  -0.900   3.980  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.179  -1.098   2.766  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.950  -1.543   2.891  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -2.005  -2.112   4.154  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.737  -1.998   5.494  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.225  -3.425   4.073  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.481  -3.253   5.902  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.775   0.339   3.716  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.433  -0.848   4.842  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.728  -2.099   3.353  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -2.019  -1.771   6.262  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.449  -1.195   5.439  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.324  -3.963   5.004  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.181  -3.218   3.890  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.617  -4.027   3.267  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.777  -3.800   5.019  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -4.360  -2.983   6.469  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.837  -3.873   6.509  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.680  -0.719   1.611  1.00  0.00           N  
ATOM    353  CA  LEU A  20       0.087  -0.830   0.375  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.170   0.206   0.416  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.318  -0.038   0.048  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.797  -0.662  -0.860  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.308   0.751  -1.131  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.879   1.226  -2.510  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.813   0.787  -1.006  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.552  -0.317   1.602  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.543  -1.806   0.354  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.234  -0.987  -1.718  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.649  -1.310  -0.745  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.898   1.424  -0.398  1.00  0.00           H  
ATOM    365 HD11 LEU A  20       0.099   0.829  -2.739  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -0.843   2.305  -2.526  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -1.589   0.878  -3.247  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.257   0.181  -1.781  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.160   1.806  -1.099  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.091   0.397  -0.041  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.796   1.345   0.959  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.697   2.422   1.166  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.805   1.941   2.065  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.985   2.043   1.753  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.971   3.503   1.917  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.958   4.318   2.703  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.118   4.331   0.981  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.120   1.448   1.290  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.062   2.807   0.229  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.327   3.001   2.616  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.441   4.887   3.456  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.492   4.975   2.038  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.654   3.632   3.176  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.747   4.829   0.261  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.437   5.064   1.549  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.570   3.672   0.468  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.361   1.388   3.194  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.228   0.851   4.202  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.228  -0.076   3.554  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.362  -0.199   4.002  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.362   0.129   5.205  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.904  -1.168   5.566  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.076  -1.245   6.249  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.251  -2.294   5.184  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.611  -2.461   6.567  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.764  -3.527   5.484  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.953  -3.618   6.183  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.392   1.315   3.342  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.753   1.649   4.706  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.268   0.715   6.095  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.391  -0.030   4.778  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.577  -0.326   6.529  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.327  -2.190   4.635  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.534  -2.509   7.109  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.240  -4.412   5.179  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.367  -4.580   6.419  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.805  -0.693   2.467  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.721  -1.586   1.730  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.594  -0.764   0.816  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.768  -1.062   0.597  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.982  -2.609   0.878  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.288  -3.725   1.641  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.813  -3.427   1.683  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.553  -5.072   0.987  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.865  -0.510   2.141  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.348  -2.091   2.443  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       3.237  -2.082   0.297  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.692  -3.055   0.197  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.659  -3.754   2.655  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       1.417  -3.681   2.654  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.305  -3.995   0.918  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       1.678  -2.365   1.502  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       4.380  -5.556   1.482  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       3.794  -4.923  -0.055  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.672  -5.691   1.068  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.989   0.273   0.292  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.638   1.183  -0.610  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.760   1.911   0.088  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.850   2.068  -0.451  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.587   2.151  -1.123  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.330   1.998  -2.593  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.958   1.401  -2.832  1.00  0.00           C  
ATOM    433  CE  LYS A  24       1.995   2.431  -3.402  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.522   2.052  -4.762  1.00  0.00           N  
ATOM    435  H   LYS A  24       4.055   0.437   0.525  1.00  0.00           H  
ATOM    436  HA  LYS A  24       6.037   0.619  -1.433  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.670   1.951  -0.614  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.877   3.158  -0.911  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.394   2.961  -3.069  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       5.073   1.332  -2.997  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       3.049   0.580  -3.527  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.573   1.035  -1.883  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.145   2.515  -2.744  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.499   3.385  -3.461  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       2.269   1.537  -5.271  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       1.273   2.903  -5.306  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       0.682   1.443  -4.693  1.00  0.00           H  
ATOM    448  N   THR A  25       6.471   2.327   1.301  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.417   3.026   2.135  1.00  0.00           C  
ATOM    450  C   THR A  25       8.537   2.090   2.533  1.00  0.00           C  
ATOM    451  O   THR A  25       9.711   2.449   2.490  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.713   3.554   3.379  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.651   3.992   4.345  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.827   2.515   4.028  1.00  0.00           C  
ATOM    455  H   THR A  25       5.593   2.144   1.650  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.814   3.848   1.566  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.093   4.390   3.101  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.208   4.536   4.999  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.183   2.071   3.279  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.223   2.982   4.791  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.439   1.747   4.472  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.175   0.868   2.896  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.171  -0.118   3.263  1.00  0.00           C  
ATOM    464  C   ARG A  26      10.078  -0.357   2.078  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.293  -0.476   2.213  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.482  -1.414   3.659  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.775  -1.355   5.006  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.606  -0.641   6.059  1.00  0.00           C  
ATOM    469  NE  ARG A  26       7.938  -0.623   7.360  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.110   0.342   7.760  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       6.871   1.390   6.982  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       6.523   0.261   8.946  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.217   0.614   2.893  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.753   0.262   4.084  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.746  -1.640   2.901  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.215  -2.206   3.690  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.846  -0.829   4.889  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.577  -2.359   5.337  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.554  -1.148   6.156  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.773   0.375   5.733  1.00  0.00           H  
ATOM    481  HE  ARG A  26       8.107  -1.375   7.963  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       7.314   1.463   6.091  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       6.246   2.108   7.289  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       6.701  -0.522   9.540  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       5.900   0.984   9.246  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.454  -0.394   0.915  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.131  -0.588  -0.341  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.800   0.710  -0.797  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.723   0.700  -1.608  1.00  0.00           O  
ATOM    490  CB  VAL A  27       9.095  -1.027  -1.381  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.447  -0.518  -2.757  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.927  -2.536  -1.371  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.486  -0.270   0.894  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.870  -1.373  -0.222  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.153  -0.582  -1.098  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       9.305   0.550  -2.776  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       8.806  -0.984  -3.489  1.00  0.00           H  
ATOM    498 HG13 VAL A  27      10.477  -0.749  -2.974  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.379  -2.829  -0.487  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       9.899  -3.007  -1.365  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.383  -2.845  -2.251  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.321   1.818  -0.252  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.828   3.129  -0.551  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.113   3.310   0.212  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.146   3.673  -0.340  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.764   4.172  -0.164  1.00  0.00           C  
ATOM    507  CG  LEU A  28       9.992   4.953   1.134  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.295   5.733   1.090  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       8.822   5.893   1.409  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.610   1.752   0.386  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.024   3.190  -1.600  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.676   4.867  -0.961  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.823   3.659  -0.071  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.051   4.248   1.946  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.129   6.739   1.448  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.661   5.766   0.075  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.019   5.242   1.718  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.074   5.771   0.641  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.172   6.914   1.410  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.393   5.659   2.371  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.023   2.995   1.488  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.160   3.060   2.382  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.133   1.962   2.022  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.321   2.042   2.323  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.723   2.961   3.849  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.252   1.577   4.274  1.00  0.00           C  
ATOM    527  CD  LYS A  29      12.577   1.304   5.736  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.372   0.019   5.902  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      14.610   0.015   5.072  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.174   2.681   1.822  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.641   4.000   2.218  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.556   3.239   4.477  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.914   3.657   4.015  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.183   1.516   4.137  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.739   0.834   3.663  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      13.159   2.127   6.126  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      11.654   1.220   6.289  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.648  -0.087   6.941  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.750  -0.814   5.609  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      14.648  -0.846   4.491  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      15.450   0.045   5.683  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      14.623   0.845   4.444  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.624   0.974   1.301  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.435  -0.106   0.816  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.108   0.405  -0.428  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.257   0.100  -0.715  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.562  -1.332   0.518  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.178  -1.508  -0.944  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.416  -2.933  -1.419  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.656  -3.899  -0.628  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      12.144  -5.028  -1.115  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      12.326  -5.359  -2.387  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      11.450  -5.833  -0.322  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.687   1.008   1.035  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.174  -0.340   1.560  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      14.081  -2.204   0.823  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.660  -1.252   1.094  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      12.141  -1.280  -1.059  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.757  -0.834  -1.543  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      13.116  -3.007  -2.453  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.470  -3.157  -1.333  1.00  0.00           H  
ATOM    562  HE  ARG A  30      12.512  -3.690   0.318  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      12.852  -4.761  -2.991  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      11.937  -6.208  -2.742  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.312  -5.591   0.638  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      11.063  -6.681  -0.685  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.348   1.237  -1.127  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.765   1.887  -2.308  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.846   2.874  -1.943  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.887   2.928  -2.583  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.561   2.564  -2.896  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.320   2.101  -4.242  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.503   1.138  -4.617  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      13.968   2.562  -5.363  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.573   0.968  -5.968  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.486   1.858  -6.455  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.903   3.525  -5.512  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.933   2.097  -7.734  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.380   3.795  -6.782  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.887   3.078  -7.892  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.466   1.445  -0.807  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.133   1.151  -3.014  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.706   2.342  -2.312  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.698   3.602  -2.926  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.903   0.608  -3.938  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.063   0.331  -6.485  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.256   4.044  -4.630  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.551   1.547  -8.570  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.127   4.559  -6.933  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.275   3.308  -8.874  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.619   3.610  -0.848  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.603   4.540  -0.346  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.879   3.781  -0.060  1.00  0.00           C  
ATOM    594  O   ARG A  32      18.977   4.158  -0.454  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.072   5.085   0.944  1.00  0.00           C  
ATOM    596  CG  ARG A  32      14.839   5.939   0.769  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.301   6.394   2.105  1.00  0.00           C  
ATOM    598  NE  ARG A  32      13.814   7.770   2.070  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.576   8.837   2.312  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      15.864   8.693   2.600  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      14.048  10.051   2.266  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.776   3.490  -0.321  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.762   5.331  -1.054  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.813   4.231   1.556  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.837   5.667   1.434  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.089   6.792   0.171  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.079   5.364   0.267  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.493   5.741   2.379  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      15.088   6.314   2.838  1.00  0.00           H  
ATOM    610  HE  ARG A  32      12.868   7.909   1.856  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      16.272   7.780   2.636  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      16.427   9.498   2.783  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      13.079  10.166   2.048  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      14.618  10.852   2.448  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.660   2.684   0.634  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.657   1.749   1.048  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.320   1.117  -0.137  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.533   0.921  -0.187  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.889   0.701   1.823  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.636   1.030   3.278  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.420   0.111   4.201  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.954   2.488   3.546  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.745   2.476   0.888  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.375   2.228   1.677  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.923   0.592   1.351  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.385  -0.218   1.744  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.591   0.890   3.460  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      18.614  -0.825   3.698  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      17.847  -0.074   5.098  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      19.358   0.579   4.463  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.486   2.800   4.467  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.576   3.084   2.725  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      19.022   2.615   3.617  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.482   0.822  -1.087  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.901   0.209  -2.327  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.524   1.239  -3.216  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.279   0.937  -4.140  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.715  -0.433  -2.995  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.700  -1.878  -2.759  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      18.090  -2.341  -1.534  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.336  -2.761  -3.741  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      18.123  -3.682  -1.273  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.356  -4.111  -3.499  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.753  -4.581  -2.258  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.535   1.046  -0.948  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.618  -0.555  -2.097  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.829  -0.025  -2.581  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.742  -0.260  -4.044  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.376  -1.620  -0.773  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.028  -2.387  -4.705  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.438  -4.024  -0.311  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      17.069  -4.791  -4.273  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.777  -5.643  -2.061  1.00  0.00           H  
ATOM    654  N   SER A  35      19.204   2.465  -2.893  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.738   3.606  -3.641  1.00  0.00           C  
ATOM    656  C   SER A  35      20.953   4.194  -2.934  1.00  0.00           C  
ATOM    657  O   SER A  35      21.798   4.827  -3.568  1.00  0.00           O  
ATOM    658  CB  SER A  35      18.690   4.704  -3.864  1.00  0.00           C  
ATOM    659  OG  SER A  35      18.563   5.007  -5.242  1.00  0.00           O  
ATOM    660  H   SER A  35      18.594   2.592  -2.109  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.057   3.237  -4.608  1.00  0.00           H  
ATOM    662  HB2 SER A  35      17.732   4.387  -3.493  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.001   5.594  -3.345  1.00  0.00           H  
ATOM    664  HG  SER A  35      17.915   5.706  -5.358  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.049   3.982  -1.623  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.176   4.497  -0.863  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.315   3.485  -0.853  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.469   3.823  -0.591  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.727   4.874   0.551  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.793   3.754   1.578  1.00  0.00           C  
ATOM    671  CD  LYS A  36      23.197   3.583   2.130  1.00  0.00           C  
ATOM    672  CE  LYS A  36      23.708   2.176   1.890  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      25.177   2.152   1.646  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.350   3.462  -1.157  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.521   5.385  -1.366  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.342   5.684   0.903  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.707   5.210   0.496  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.127   3.992   2.395  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      21.479   2.832   1.116  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      23.857   4.284   1.642  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      23.183   3.775   3.193  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      23.485   1.573   2.756  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      23.197   1.771   1.028  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      25.687   2.433   2.508  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      25.424   2.811   0.881  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      25.478   1.194   1.375  1.00  0.00           H  
ATOM    687  N   HIS A  37      22.969   2.246  -1.164  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.934   1.159  -1.221  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.747   1.219  -2.511  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.978   1.178  -2.487  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.210  -0.185  -1.121  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.444  -0.898   0.173  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.275  -1.991   0.293  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.948  -0.665   1.410  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.280  -2.401   1.548  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.484  -1.613   2.247  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.034   2.060  -1.368  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.603   1.260  -0.384  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.150  -0.023  -1.223  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.544  -0.823  -1.919  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.785  -2.406  -0.435  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.262   0.124   1.687  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.842  -3.238   1.938  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.287  -1.708   3.202  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.048   1.316  -3.637  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.698   1.382  -4.940  1.00  0.00           C  
ATOM    707  C   GLU A  38      24.324   2.668  -5.670  1.00  0.00           C  
ATOM    708  O   GLU A  38      23.163   3.108  -5.534  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.311   0.168  -5.788  1.00  0.00           C  
ATOM    710  CG  GLU A  38      22.819   0.067  -6.061  1.00  0.00           C  
ATOM    711  CD  GLU A  38      22.511  -0.621  -7.377  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      23.193  -0.316  -8.378  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      21.589  -1.462  -7.406  1.00  0.00           O  
ATOM    714  OXT GLU A  38      25.195   3.223  -6.372  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.072   1.344  -3.589  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.765   1.370  -4.777  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      24.825   0.227  -6.735  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.623  -0.730  -5.274  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      22.357  -0.497  -5.264  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      22.401   1.063  -6.085  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1     -27.793  -6.063   3.224  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -28.068  -4.916   4.126  1.00  0.00           C  
ATOM      3  C   VAL A   1     -27.587  -3.607   3.509  1.00  0.00           C  
ATOM      4  O   VAL A   1     -26.894  -3.608   2.491  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -27.387  -5.107   5.495  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -28.015  -6.270   6.250  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -25.890  -5.317   5.322  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -27.763  -6.924   3.806  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -26.876  -5.890   2.763  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -28.561  -6.110   2.527  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -29.136  -4.855   4.283  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.538  -4.210   6.076  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -27.247  -6.976   6.531  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -28.741  -6.761   5.619  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.505  -5.899   7.139  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -25.706  -5.858   4.405  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -25.507  -5.884   6.157  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -25.395  -4.359   5.280  1.00  0.00           H  
ATOM     19  N   MET A   2     -27.965  -2.490   4.124  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.576  -1.185   3.640  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.063  -0.998   3.734  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.404  -0.709   2.737  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.301  -0.113   4.447  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.522   0.447   3.743  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.100   1.439   2.298  1.00  0.00           S  
ATOM     26  CE  MET A   2     -28.902   3.056   3.044  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.521  -2.544   4.925  1.00  0.00           H  
ATOM     28  HA  MET A   2     -27.870  -1.113   2.609  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.621  -0.537   5.386  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.621   0.687   4.643  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -30.143  -0.378   3.428  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.071   1.064   4.440  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -27.850   3.288   3.129  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -29.352   3.057   4.025  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -29.385   3.799   2.426  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.491  -1.171   4.937  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.057  -1.034   5.162  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.359  -2.390   4.979  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.831  -3.220   4.203  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.058  -0.557   6.613  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -25.081  -1.432   7.229  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.183  -1.532   6.195  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.609  -0.290   4.519  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.092  -0.679   7.066  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.354   0.479   6.656  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.649  -2.404   7.424  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.454  -0.987   8.140  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.568  -2.539   6.149  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.973  -0.831   6.415  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.248  -2.624   5.675  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.516  -3.886   5.569  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.829  -4.031   4.218  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.790  -4.678   4.121  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.448  -5.069   5.816  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.722  -6.398   5.941  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.645  -7.571   5.647  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -22.632  -8.587   6.777  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -22.777  -9.981   6.274  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.911  -1.947   6.274  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.750  -3.882   6.330  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.995  -4.891   6.730  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.148  -5.139   4.998  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -20.901  -6.415   5.239  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -21.340  -6.494   6.947  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -23.652  -7.202   5.519  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -22.319  -8.054   4.736  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -21.697  -8.502   7.309  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -23.449  -8.369   7.449  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -23.763 -10.157   5.988  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -22.518 -10.659   7.017  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -22.158 -10.130   5.451  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.393  -3.422   3.183  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.808  -3.482   1.861  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.920  -2.269   1.654  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.921  -2.322   0.941  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.929  -3.586   0.814  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.032  -2.423  -0.166  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.441  -2.725  -1.509  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.410  -2.171  -1.887  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -22.077  -3.593  -2.243  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.213  -2.909   3.308  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.193  -4.363   1.817  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.788  -4.493   0.249  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.866  -3.651   1.346  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.066  -2.146  -0.287  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.512  -1.606   0.224  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -22.890  -4.000  -1.890  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -21.711  -3.784  -3.106  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.273  -1.193   2.340  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.514   0.027   2.298  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.423  -0.023   3.360  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.376   0.607   3.230  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.384   1.275   2.525  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.496   1.051   3.562  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -20.965   1.724   1.204  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.989   0.600   4.914  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.040  -1.241   2.916  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.071   0.104   1.312  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.738   2.049   2.879  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.015   1.978   3.709  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.199   0.319   3.198  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.631   0.961   0.832  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -20.159   1.876   0.499  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.507   2.647   1.342  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.050  -0.474   4.985  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.591   1.046   5.691  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -19.960   0.911   5.034  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.680  -0.824   4.399  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.749  -1.027   5.482  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.674  -1.965   4.985  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.490  -1.766   5.212  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.471  -1.618   6.708  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.475  -3.138   6.683  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.844  -1.099   7.975  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.513  -1.321   4.420  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.311  -0.074   5.752  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.498  -1.284   6.685  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.047  -3.511   7.518  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -17.461  -3.503   6.749  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.922  -3.476   5.760  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -17.765  -0.026   7.911  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -16.863  -1.530   8.085  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -18.459  -1.370   8.816  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.131  -2.952   4.229  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.261  -3.915   3.585  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.346  -3.148   2.672  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.126  -3.281   2.711  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.079  -4.879   2.751  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.721  -6.290   3.047  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.570  -6.700   4.353  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.483  -7.200   2.041  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.201  -7.957   4.655  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.116  -8.481   2.328  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.970  -8.869   3.645  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.593 -10.156   3.949  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.084  -2.996   4.063  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.694  -4.474   4.334  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.121  -4.740   2.960  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.890  -4.698   1.704  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.753  -6.009   5.153  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.594  -6.900   1.015  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -16.090  -8.213   5.677  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.944  -9.162   1.525  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -16.012 -10.765   3.337  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.981  -2.290   1.882  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.278  -1.418   0.969  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.306  -0.602   1.764  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.085  -0.696   1.635  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.273  -0.461   0.327  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.598  -0.809  -1.047  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.765  -1.256  -1.526  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.720  -0.718  -2.119  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.646  -1.460  -2.882  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.392  -1.131  -3.260  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.419  -0.322  -2.197  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.794  -1.160  -4.499  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.804  -0.341  -3.423  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.502  -0.763  -4.568  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.964  -2.212   1.953  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.769  -2.004   0.218  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.188  -0.455   0.893  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.846   0.533   0.315  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.633  -1.419  -0.913  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.328  -1.778  -3.473  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -13.901  -0.005  -1.304  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.317  -1.480  -5.385  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.784  -0.031  -3.510  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.004  -0.770  -5.509  1.00  0.00           H  
ATOM    169  N   LYS A  10     -14.916   0.192   2.607  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.217   1.076   3.510  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.103   0.332   4.233  1.00  0.00           C  
ATOM    172  O   LYS A  10     -11.953   0.758   4.225  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.211   1.654   4.518  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.556   2.401   5.660  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.092   1.953   7.012  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -13.964   1.663   7.990  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -14.362   0.661   9.017  1.00  0.00           N  
ATOM    178  H   LYS A  10     -15.901   0.167   2.621  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.788   1.878   2.934  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.871   2.336   4.003  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.795   0.845   4.929  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.497   2.214   5.626  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.744   3.453   5.536  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.714   2.736   7.419  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.679   1.056   6.878  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.117   1.282   7.440  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -13.687   2.583   8.484  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.258  -0.300   8.636  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -15.354   0.808   9.293  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.762   0.757   9.860  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.448  -0.791   4.846  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.460  -1.585   5.570  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.491  -2.269   4.615  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.617  -3.029   5.027  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.129  -2.606   6.498  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.625  -3.868   5.797  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -13.642  -5.111   6.689  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.182  -6.144   6.292  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.054  -5.043   7.892  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.382  -1.093   4.804  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.886  -0.891   6.170  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.416  -2.895   7.241  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.970  -2.138   6.989  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.632  -3.689   5.447  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.990  -4.066   4.944  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -12.631  -4.205   8.173  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.069  -5.849   8.452  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.648  -1.982   3.344  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.788  -2.526   2.317  1.00  0.00           C  
ATOM    210  C   TRP A  12      -9.933  -1.425   1.708  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.769  -1.647   1.419  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.627  -3.212   1.248  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.832  -4.107   0.422  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.783  -5.441   0.478  1.00  0.00           C  
ATOM    215  CD2 TRP A  12      -9.947  -3.702  -0.570  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.881  -5.908  -0.431  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.355  -4.843  -1.102  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.614  -2.465  -1.042  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.418  -4.785  -2.112  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.678  -2.371  -2.056  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.083  -3.544  -2.588  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.362  -1.385   3.083  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.111  -3.256   2.767  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.385  -3.778   1.704  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.069  -2.489   0.607  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.364  -6.022   1.150  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.658  -6.836  -0.577  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.089  -1.587  -0.609  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -7.967  -5.674  -2.516  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.399  -1.399  -2.445  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.352  -3.455  -3.380  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.493  -0.230   1.533  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.737   0.882   0.978  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.240   1.796   2.086  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.463   2.707   1.836  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.584   1.677  -0.016  1.00  0.00           C  
ATOM    237  CG  LEU A  13      -9.878   2.891  -0.629  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -10.026   2.897  -2.145  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.417   4.184  -0.030  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.419  -0.084   1.795  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -8.874   0.475   0.463  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.881   1.012  -0.816  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.472   2.022   0.491  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -8.824   2.833  -0.400  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.056   3.035  -2.600  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -10.680   3.705  -2.441  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -10.445   1.957  -2.472  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -11.363   3.991   0.454  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.557   4.915  -0.813  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -9.713   4.565   0.695  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.664   1.536   3.318  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.212   2.339   4.441  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.927   1.755   4.983  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.970   2.472   5.258  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.266   2.403   5.548  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.369   3.712   6.081  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.270   0.786   3.474  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.011   3.326   4.072  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.223   2.115   5.151  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.990   1.726   6.341  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.902   3.755   6.918  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.919   0.441   5.125  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.765  -0.267   5.611  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.796  -0.553   4.489  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.651  -0.113   4.514  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.215  -1.560   6.273  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.276  -1.374   7.348  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.053  -0.079   8.111  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.635  -1.374   6.695  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.716  -0.069   4.897  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.280   0.348   6.334  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.623  -2.218   5.509  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.365  -2.026   6.711  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.234  -2.194   8.043  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -7.056  -0.070   8.525  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.778   0.000   8.909  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.171   0.754   7.433  1.00  0.00           H  
ATOM    278 HD21 LEU A  15     -10.167  -0.475   6.963  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.192  -2.240   7.021  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.501  -1.409   5.618  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.266  -1.283   3.492  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.425  -1.619   2.346  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.686  -0.397   1.828  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.607  -0.505   1.249  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.252  -2.226   1.221  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.543  -3.704   1.405  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.272  -4.493   1.670  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.444  -5.919   1.397  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.461  -6.726   1.000  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -3.228  -6.260   0.841  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -4.712  -8.008   0.767  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.201  -1.590   3.526  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.706  -2.334   2.676  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.184  -1.704   1.166  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.728  -2.093   0.291  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.210  -3.823   2.245  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.014  -4.082   0.511  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.487  -4.106   1.036  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.996  -4.362   2.706  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.341  -6.296   1.514  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -3.028  -5.298   1.020  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -2.498  -6.874   0.540  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.637  -8.367   0.891  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -3.976  -8.615   0.467  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.292   0.757   2.043  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.740   2.025   1.617  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.399   2.304   2.302  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.343   2.047   1.726  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.751   3.118   1.908  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.407   3.658   0.663  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.196   3.153  -0.440  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.213   4.691   0.837  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.147   0.755   2.504  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.586   1.973   0.555  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.507   2.723   2.551  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.274   3.917   2.410  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.331   5.041   1.745  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.661   5.057   0.058  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.393   2.831   3.544  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.165   3.117   4.250  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.249   1.916   4.303  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.050   2.035   4.549  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.607   3.500   5.662  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.009   3.043   5.743  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.538   3.192   4.357  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.681   3.927   3.800  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.983   3.002   6.389  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.533   4.565   5.783  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.038   2.012   6.048  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.559   3.665   6.425  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.348   2.525   4.182  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.821   4.214   4.172  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.835   0.754   4.086  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.079  -0.482   4.127  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.241  -0.672   2.875  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.878  -1.154   2.953  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.994  -1.698   4.354  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.689  -1.556   5.709  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.196  -2.996   4.285  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.470  -2.780   6.140  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.807   0.730   3.910  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.412  -0.416   4.960  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.736  -1.714   3.574  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.945  -1.353   6.459  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.372  -0.724   5.670  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.400  -2.967   5.015  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -0.774  -3.106   3.297  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.847  -3.831   4.494  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.218  -3.026   7.162  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.223  -3.611   5.497  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -4.527  -2.573   6.070  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.757  -0.234   1.742  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.016  -0.326   0.490  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.112   0.656   0.569  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.247   0.378   0.182  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.902  -0.047  -0.724  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.326   1.406  -0.920  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -0.860   1.933  -2.268  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.827   1.515  -0.795  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.615   0.204   1.764  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.389  -1.320   0.413  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.369  -0.364  -1.606  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.792  -0.646  -0.628  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -0.885   2.012  -0.149  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -0.676   2.994  -2.196  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -1.624   1.749  -3.009  1.00  0.00           H  
ATOM    367 HD13 LEU A  20       0.050   1.428  -2.557  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.140   0.952   0.070  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.294   1.113  -1.681  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.106   2.551  -0.674  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.793   1.786   1.168  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.740   2.810   1.419  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.869   2.224   2.222  1.00  0.00           C  
ATOM    374  O   VAL A  21       4.039   2.314   1.865  1.00  0.00           O  
ATOM    375  CB  VAL A  21       1.084   3.860   2.279  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.131   4.558   3.100  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.257   4.804   1.435  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.115   1.913   1.510  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.076   3.252   0.499  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.428   3.340   2.954  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.654   5.271   2.486  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.827   3.807   3.460  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.666   5.054   3.935  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.476   4.224   0.890  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.899   5.326   0.739  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.245   5.516   2.072  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.457   1.594   3.321  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.348   0.948   4.239  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.252   0.007   3.476  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.400  -0.209   3.844  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.505   0.213   5.249  1.00  0.00           C  
ATOM    392  CG  PHE A  22       3.001  -1.129   5.503  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.202  -1.300   6.118  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.278  -2.200   5.088  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.693  -2.557   6.334  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.746  -3.470   5.285  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.962  -3.655   5.914  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.492   1.538   3.507  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.947   1.683   4.754  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.490   0.749   6.172  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.506   0.123   4.870  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.758  -0.424   6.426  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.332  -2.023   4.595  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.638  -2.681   6.823  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.169  -4.311   4.954  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.342  -4.648   6.068  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.731  -0.513   2.383  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.546  -1.411   1.536  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.405  -0.585   0.612  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.531  -0.948   0.270  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.701  -2.340   0.677  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.007  -3.470   1.418  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       1.573  -3.078   1.653  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       3.098  -4.771   0.630  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.787  -0.250   2.126  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.187  -1.992   2.178  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.947  -1.743   0.185  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.341  -2.773  -0.079  1.00  0.00           H  
ATOM    419  HG  LEU A  23       3.482  -3.616   2.378  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       1.482  -2.010   1.480  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       1.295  -3.309   2.670  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       0.932  -3.611   0.967  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.636  -4.598  -0.290  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       2.103  -5.126   0.403  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       3.619  -5.512   1.218  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.840   0.530   0.219  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.481   1.460  -0.668  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.688   2.074   0.001  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.753   2.206  -0.598  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.453   2.516  -1.044  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.074   2.467  -2.496  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.674   1.907  -2.665  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.544   1.109  -3.954  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       2.814  -0.341  -3.742  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.946   0.739   0.546  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.791   0.931  -1.551  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.566   2.337  -0.476  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.821   3.490  -0.801  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.118   3.457  -2.912  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.769   1.819  -3.000  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.461   1.257  -1.825  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.968   2.724  -2.681  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.541   1.227  -4.334  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       3.249   1.497  -4.674  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       3.787  -0.568  -4.032  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       2.154  -0.913  -4.306  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       2.697  -0.584  -2.738  1.00  0.00           H  
ATOM    448  N   THR A  25       6.501   2.418   1.257  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.536   3.003   2.072  1.00  0.00           C  
ATOM    450  C   THR A  25       8.595   1.967   2.392  1.00  0.00           C  
ATOM    451  O   THR A  25       9.786   2.237   2.308  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.931   3.545   3.362  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.945   3.919   4.282  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.023   2.548   4.046  1.00  0.00           C  
ATOM    455  H   THR A  25       5.635   2.260   1.649  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.976   3.807   1.514  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.345   4.419   3.130  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.260   3.142   4.750  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.481   1.981   3.297  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.321   3.073   4.676  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.613   1.874   4.648  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.160   0.763   2.737  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.097  -0.304   3.031  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.991  -0.526   1.824  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.199  -0.700   1.938  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.331  -1.582   3.341  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.671  -1.597   4.710  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.584  -1.046   5.789  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.099  -1.361   7.132  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.551  -0.473   7.960  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       7.414   0.797   7.598  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.135  -0.861   9.160  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.189   0.579   2.776  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.697  -0.016   3.880  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.559  -1.695   2.594  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.007  -2.420   3.279  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.781  -0.996   4.676  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.408  -2.609   4.957  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.567  -1.474   5.660  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.641   0.026   5.672  1.00  0.00           H  
ATOM    481  HE  ARG A  26       8.184  -2.290   7.433  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       7.721   1.099   6.698  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       7.002   1.454   8.230  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.233  -1.816   9.439  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       6.723  -0.197   9.785  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.357  -0.480   0.665  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.002  -0.645  -0.615  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.750   0.626  -1.002  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.650   0.603  -1.834  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.919  -0.934  -1.660  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.281  -0.355  -3.006  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.644  -2.424  -1.750  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.400  -0.305   0.667  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.680  -1.487  -0.574  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.017  -0.445  -1.325  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.302  -0.607  -3.241  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.173   0.716  -2.959  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.622  -0.756  -3.759  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.660  -2.583  -2.165  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.691  -2.854  -0.760  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.384  -2.890  -2.382  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.355   1.728  -0.378  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.933   3.019  -0.612  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.191   3.137   0.199  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.253   3.461  -0.314  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.901   4.096  -0.232  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.146   4.863   1.073  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.493   5.574   1.058  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.026   5.866   1.326  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.655   1.670   0.272  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.167   3.106  -1.649  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.840   4.797  -1.028  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.943   3.614  -0.147  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.148   4.151   1.882  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.360   6.607   1.346  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.916   5.528   0.066  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.158   5.089   1.758  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.424   5.531   2.159  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.407   5.948   0.445  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.451   6.832   1.557  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.050   2.835   1.471  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.168   2.876   2.392  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.160   1.805   2.006  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.354   1.917   2.262  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.706   2.732   3.852  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.256   1.333   4.250  1.00  0.00           C  
ATOM    527  CD  LYS A  29      13.442   0.426   4.549  1.00  0.00           C  
ATOM    528  CE  LYS A  29      13.514   0.069   6.026  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      14.786  -0.629   6.369  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.173   2.556   1.782  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.642   3.828   2.266  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.521   3.015   4.500  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.881   3.410   4.019  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.643   1.406   5.136  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      11.676   0.906   3.449  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      13.340  -0.482   3.975  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      14.352   0.932   4.267  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      13.444   0.976   6.606  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      12.683  -0.578   6.267  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      15.409  -0.670   5.537  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      14.587  -1.598   6.687  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      15.277  -0.119   7.131  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.645   0.796   1.325  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.439  -0.285   0.822  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.100   0.172  -0.453  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.225  -0.202  -0.761  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.531  -1.473   0.571  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.331  -2.323   1.799  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.933  -3.711   1.642  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.915  -4.758   1.704  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.110  -6.007   1.289  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      14.281  -6.369   0.780  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      12.132  -6.897   1.382  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.698   0.802   1.115  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.183  -0.533   1.554  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.575  -1.099   0.275  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.928  -2.077  -0.220  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.796  -1.824   2.633  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.274  -2.409   1.980  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.437  -3.767   0.689  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.647  -3.871   2.437  1.00  0.00           H  
ATOM    562  HE  ARG A  30      12.040  -4.518   2.074  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      15.024  -5.702   0.707  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.422  -7.308   0.468  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.248  -6.629   1.766  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.278  -7.835   1.071  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.384   1.042  -1.153  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.831   1.644  -2.348  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.896   2.646  -1.981  1.00  0.00           C  
ATOM    570  O   TRP A  31      16.945   2.717  -2.607  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.645   2.305  -2.984  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.401   1.765  -4.297  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.586   0.778  -4.613  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.042   2.164  -5.445  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.649   0.534  -5.952  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.558   1.399  -6.492  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      14.974   3.120  -5.651  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      13.997   1.569  -7.784  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.444   3.321  -6.936  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      14.947   2.542  -8.001  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.527   1.323  -0.826  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.220   0.885  -3.019  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.781   2.141  -2.392  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.805   3.336  -3.080  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.994   0.287  -3.901  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.140  -0.133  -6.429  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.330   3.688  -4.798  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.612   0.972  -8.587  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.189   4.078  -7.132  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.330   2.717  -8.996  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.630   3.372  -0.892  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.560   4.327  -0.352  1.00  0.00           C  
ATOM    593  C   ARG A  32      17.844   3.602  -0.008  1.00  0.00           C  
ATOM    594  O   ARG A  32      18.948   4.021  -0.334  1.00  0.00           O  
ATOM    595  CB  ARG A  32      15.939   4.853   0.908  1.00  0.00           C  
ATOM    596  CG  ARG A  32      14.642   5.603   0.671  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.904   6.987   0.142  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.397   7.894   1.177  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      16.624   8.416   1.196  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      17.500   8.122   0.241  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      16.976   9.235   2.177  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.780   3.225  -0.393  1.00  0.00           H  
ATOM    603  HA  ARG A  32      16.730   5.123  -1.053  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.725   3.993   1.529  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      16.636   5.504   1.414  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.050   5.082  -0.054  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.102   5.662   1.590  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      15.634   6.902  -0.643  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      13.985   7.375  -0.264  1.00  0.00           H  
ATOM    610  HE  ARG A  32      14.777   8.131   1.899  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      17.247   7.505  -0.501  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      18.417   8.521   0.268  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      16.322   9.461   2.900  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      17.895   9.628   2.195  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.624   2.484   0.651  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.629   1.570   1.098  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.341   0.956  -0.068  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.556   0.779  -0.079  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.863   0.496   1.837  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.535   0.798   3.282  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.286  -0.126   4.228  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.815   2.254   3.592  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.706   2.239   0.848  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.315   2.062   1.752  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.924   0.364   1.325  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.388  -0.408   1.770  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.484   0.639   3.409  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.820  -1.100   4.225  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.258   0.283   5.227  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      19.312  -0.217   3.904  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.266   2.550   4.473  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.504   2.855   2.749  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      18.873   2.388   3.759  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.536   0.644  -1.043  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.999   0.031  -2.269  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.614   1.062  -3.163  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.366   0.761  -4.088  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.841  -0.645  -2.950  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.852  -2.088  -2.696  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      18.245  -2.530  -1.463  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.507  -2.991  -3.667  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      18.301  -3.867  -1.186  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.550  -4.336  -3.408  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.950  -4.784  -2.161  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.580   0.847  -0.930  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.727  -0.713  -2.016  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.938  -0.253  -2.558  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.884  -0.484  -4.001  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.516  -1.794  -0.710  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.196  -2.633  -4.638  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      18.617  -4.192  -0.218  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      17.276  -5.031  -4.175  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.991  -5.843  -1.951  1.00  0.00           H  
ATOM    654  N   SER A  35      19.279   2.286  -2.853  1.00  0.00           N  
ATOM    655  CA  SER A  35      19.794   3.426  -3.618  1.00  0.00           C  
ATOM    656  C   SER A  35      20.983   4.070  -2.919  1.00  0.00           C  
ATOM    657  O   SER A  35      21.872   4.618  -3.572  1.00  0.00           O  
ATOM    658  CB  SER A  35      18.718   4.487  -3.877  1.00  0.00           C  
ATOM    659  OG  SER A  35      18.619   4.784  -5.259  1.00  0.00           O  
ATOM    660  H   SER A  35      18.665   2.413  -2.073  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.133   3.047  -4.575  1.00  0.00           H  
ATOM    662  HB2 SER A  35      17.760   4.138  -3.532  1.00  0.00           H  
ATOM    663  HB3 SER A  35      18.981   5.391  -3.351  1.00  0.00           H  
ATOM    664  HG  SER A  35      17.898   4.281  -5.644  1.00  0.00           H  
ATOM    665  N   LYS A  36      20.999   4.016  -1.591  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.092   4.617  -0.833  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.299   3.693  -0.761  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.432   4.142  -0.591  1.00  0.00           O  
ATOM    669  CB  LYS A  36      21.611   5.019   0.566  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.843   3.980   1.655  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.481   4.529   3.026  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.031   4.989   3.083  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      19.751   5.798   4.300  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.257   3.572  -1.112  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.388   5.503  -1.360  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.118   5.924   0.857  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      20.553   5.215   0.513  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.230   3.115   1.452  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      22.884   3.695   1.655  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.631   3.755   3.764  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.124   5.369   3.248  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.821   5.588   2.210  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      19.392   4.119   3.084  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      18.799   5.582   4.660  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      19.801   6.813   4.075  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      20.447   5.583   5.041  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.047   2.406  -0.901  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.105   1.407  -0.862  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.904   1.404  -2.161  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.134   1.471  -2.145  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.510   0.023  -0.605  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.851  -0.529   0.743  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.590  -1.679   0.924  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.552  -0.077   1.984  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.730  -1.911   2.217  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      24.109  -0.953   2.881  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.126   2.119  -1.039  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.766   1.659  -0.049  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.436   0.081  -0.676  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.874  -0.661  -1.349  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.958  -2.241   0.210  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.980   0.810   2.220  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      25.262  -2.741   2.656  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.981  -0.932   3.853  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.199   1.330  -3.281  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.842   1.316  -4.588  1.00  0.00           C  
ATOM    707  C   GLU A  38      23.919   1.891  -5.658  1.00  0.00           C  
ATOM    708  O   GLU A  38      24.392   2.102  -6.795  1.00  0.00           O  
ATOM    709  CB  GLU A  38      25.253  -0.109  -4.965  1.00  0.00           C  
ATOM    710  CG  GLU A  38      24.086  -1.083  -5.046  1.00  0.00           C  
ATOM    711  CD  GLU A  38      24.472  -2.489  -4.631  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      24.993  -2.654  -3.509  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      24.251  -3.425  -5.428  1.00  0.00           O  
ATOM    714  OXT GLU A  38      22.732   2.126  -5.349  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.223   1.283  -3.227  1.00  0.00           H  
ATOM    716  HA  GLU A  38      25.727   1.928  -4.524  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      25.743  -0.088  -5.927  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      25.949  -0.477  -4.225  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      23.298  -0.736  -4.396  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      23.726  -1.109  -6.065  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -29.882   1.931   2.701  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -29.583   0.487   2.512  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.816  -0.074   3.703  1.00  0.00           C  
ATOM      4  O   VAL A   1     -28.446   0.660   4.620  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -28.759   0.249   1.233  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -29.617   0.464  -0.004  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -27.538   1.155   1.208  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -30.208   2.308   1.789  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -29.006   2.397   3.010  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -30.625   2.009   3.423  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -30.519  -0.045   2.418  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -28.419  -0.777   1.234  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -30.513  -0.137   0.071  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -29.060   0.172  -0.882  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -29.887   1.506  -0.078  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -27.844   2.176   1.386  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -27.058   1.086   0.243  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.845   0.848   1.977  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.585  -1.382   3.687  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.869  -2.048   4.750  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.369  -1.781   4.650  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.854  -1.486   3.572  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.148  -3.543   4.673  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.289  -3.992   5.565  1.00  0.00           C  
ATOM     25  SD  MET A   2     -29.506  -5.782   5.571  1.00  0.00           S  
ATOM     26  CE  MET A   2     -27.923  -6.313   6.219  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.906  -1.920   2.939  1.00  0.00           H  
ATOM     28  HA  MET A   2     -28.230  -1.666   5.689  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.397  -3.799   3.653  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.263  -4.071   4.954  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -29.090  -3.664   6.574  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -30.200  -3.533   5.210  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -27.302  -5.450   6.406  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -27.437  -6.956   5.499  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -28.074  -6.855   7.140  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.647  -1.896   5.776  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -24.205  -1.678   5.829  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.452  -2.994   5.584  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.958  -3.867   4.879  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -24.065  -1.167   7.263  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.962  -2.077   8.010  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -26.169  -2.260   7.114  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.877  -0.924   5.127  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -23.048  -1.228   7.604  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.410  -0.146   7.321  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.458  -3.020   8.171  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -25.250  -1.630   8.949  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.501  -3.288   7.133  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.966  -1.596   7.412  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.257  -3.147   6.150  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.468  -4.365   5.973  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.845  -4.444   4.585  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.791  -5.049   4.418  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.330  -5.596   6.242  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.537  -6.807   6.706  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.351  -7.680   7.649  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -21.521  -8.145   8.837  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -21.512  -9.629   8.958  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.895  -2.439   6.700  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.664  -4.339   6.694  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.051  -5.347   7.006  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -22.855  -5.858   5.336  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -21.256  -7.392   5.843  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -20.648  -6.468   7.218  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -23.193  -7.112   8.014  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -22.705  -8.544   7.108  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -20.506  -7.798   8.711  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -21.937  -7.722   9.738  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -20.654 -10.020   8.516  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -22.345 -10.033   8.486  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -21.528  -9.906   9.962  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.479  -3.824   3.593  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.951  -3.829   2.242  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.118  -2.576   2.026  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.152  -2.575   1.265  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.111  -3.945   1.237  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.217  -2.809   0.224  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.379  -2.988  -1.007  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.786  -2.604  -2.103  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.214  -3.562  -0.856  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.309  -3.342   3.767  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.306  -4.683   2.147  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -22.020  -4.875   0.696  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.031  -3.967   1.801  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.221  -2.754  -0.107  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.945  -1.885   0.705  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.937  -3.839   0.036  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.688  -3.695  -1.647  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.476  -1.528   2.749  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.762  -0.281   2.695  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.623  -0.313   3.705  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.599   0.345   3.532  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.665   0.932   2.974  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.736   0.650   4.038  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.305   1.380   1.682  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -21.173   0.190   5.365  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.213  -1.612   3.357  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.365  -0.176   1.692  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -20.036   1.723   3.322  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.282   1.556   4.220  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.425  -0.097   3.681  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.883   2.274   1.854  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.948   0.594   1.315  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.530   1.581   0.957  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.241  -0.885   5.435  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.737   0.638   6.169  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -20.138   0.494   5.439  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.808  -1.130   4.745  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.816  -1.317   5.776  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.732  -2.203   5.209  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.548  -1.961   5.389  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.446  -1.960   7.028  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.415  -3.480   6.961  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.746  -1.458   8.262  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.626  -1.649   4.801  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.402  -0.352   6.042  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.479  -1.649   7.081  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -18.940  -3.888   7.812  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -17.390  -3.821   6.973  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.894  -3.808   6.051  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -18.259  -1.821   9.137  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.755  -0.381   8.255  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -16.729  -1.814   8.261  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.184  -3.193   4.453  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.311  -4.114   3.751  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.456  -3.302   2.818  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.235  -3.422   2.782  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.130  -5.087   2.927  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.658  -6.484   3.111  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.402  -6.956   4.376  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.426  -7.316   2.036  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.936  -8.201   4.579  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -15.952  -8.580   2.222  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.701  -9.033   3.502  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.222 -10.307   3.704  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.142  -3.272   4.328  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.694  -4.668   4.463  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.158  -5.032   3.223  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.037  -4.836   1.880  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.581  -6.328   5.227  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.619  -6.966   1.041  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -15.748  -8.507   5.575  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.780  -9.200   1.371  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -15.618 -10.903   3.065  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.144  -2.426   2.094  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.501  -1.518   1.173  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.536  -0.678   1.951  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.318  -0.716   1.778  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.548  -0.592   0.573  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.883  -0.922  -0.803  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -18.036  -1.410  -1.271  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -16.027  -0.768  -1.887  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.934  -1.577  -2.634  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.701  -1.184  -3.026  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.747  -0.312  -1.977  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.123  -1.157  -4.275  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.153  -0.276  -3.213  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.852  -0.702  -4.356  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.125  -2.364   2.219  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.994  -2.075   0.399  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.451  -0.639   1.155  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.165   0.420   0.578  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.886  -1.626  -0.647  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.611  -1.912  -3.221  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.226   0.006  -1.087  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.647  -1.480  -5.159  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -13.150   0.081  -3.309  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.371  -0.665  -5.304  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.152   0.071   2.829  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.463   0.972   3.725  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.292   0.279   4.407  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.185   0.803   4.434  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.456   1.489   4.767  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.807   2.213   5.926  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.369   1.751   7.261  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -14.351   1.911   8.380  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -14.347   0.738   9.298  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.136   0.002   2.873  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -14.089   1.802   3.150  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -16.144   2.168   4.287  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.011   0.650   5.161  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.750   2.013   5.904  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.981   3.270   5.814  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -16.243   2.341   7.497  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -15.644   0.709   7.182  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.369   2.018   7.944  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -14.592   2.799   8.945  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.768  -0.088   8.826  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.896   0.953  10.154  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -13.371   0.505   9.575  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.538  -0.903   4.949  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.490  -1.648   5.631  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.534  -2.291   4.637  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.626  -3.030   5.012  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.097  -2.700   6.556  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.609  -3.928   5.822  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.082  -5.048   6.746  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.626  -6.047   6.272  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.876  -4.915   8.064  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.442  -1.284   4.887  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.924  -0.936   6.220  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.346  -3.013   7.255  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.921  -2.260   7.100  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.432  -3.631   5.189  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.815  -4.305   5.199  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.429  -4.108   8.400  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.185  -5.638   8.649  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.744  -1.999   3.376  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.899  -2.514   2.320  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.066  -1.397   1.712  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.910  -1.608   1.387  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.751  -3.186   1.257  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.959  -4.032   0.378  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.870  -5.365   0.393  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.120  -3.571  -0.631  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.985  -5.777  -0.559  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.514  -4.677  -1.215  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.842  -2.310  -1.076  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.614  -4.560  -2.253  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.945  -2.159  -2.117  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.333  -3.295  -2.704  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.487  -1.423   3.144  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.206  -3.245   2.740  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.479  -3.787   1.718  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.233  -2.456   0.655  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.411  -5.981   1.066  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.740  -6.693  -0.739  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.324  -1.461  -0.602  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.151  -5.422  -2.700  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.709  -1.167  -2.486  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.634  -3.162  -3.516  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.640  -0.207   1.573  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.906   0.918   1.011  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.328   1.786   2.113  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.471   2.626   1.861  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.808   1.735   0.067  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.467   2.992   0.657  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.084   2.708   2.019  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.462   4.131   0.749  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.561  -0.074   1.861  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.077   0.516   0.441  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.213   2.039  -0.781  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.592   1.082  -0.289  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -12.263   3.307  -0.001  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -13.051   3.183   2.082  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -11.441   3.099   2.794  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -12.197   1.643   2.149  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.084   4.197   1.758  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.945   5.060   0.484  1.00  0.00           H  
ATOM    250 HD23 LEU A  13      -9.643   3.945   0.069  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.782   1.573   3.341  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.276   2.342   4.461  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.980   1.743   4.956  1.00  0.00           C  
ATOM    254  O   SER A  14      -7.018   2.455   5.220  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.293   2.402   5.599  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.391   3.711   6.132  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.459   0.885   3.494  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.074   3.331   4.100  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.259   2.102   5.233  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.987   1.728   6.384  1.00  0.00           H  
ATOM    261  HG  SER A  14      -9.930   3.750   6.973  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.969   0.429   5.080  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.802  -0.284   5.533  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.853  -0.555   4.390  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.702  -0.124   4.414  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.235  -1.585   6.188  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.271  -1.412   7.287  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -8.019  -0.133   8.070  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.640  -1.382   6.660  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.772  -0.078   4.872  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.302   0.323   6.252  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.658  -2.233   5.423  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.374  -2.055   6.600  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.224  -2.247   7.965  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -7.015  -0.145   8.469  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -8.730  -0.059   8.879  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.135   0.713   7.406  1.00  0.00           H  
ATOM    278 HD21 LEU A  15      -9.526  -1.423   5.579  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.148  -0.471   6.937  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.211  -2.234   6.995  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.340  -1.260   3.384  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.511  -1.579   2.220  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.746  -0.354   1.755  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.632  -0.449   1.253  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.357  -2.126   1.073  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.669  -3.609   1.184  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.415  -4.431   1.433  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.643  -5.858   1.212  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -4.853  -6.817   1.688  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -3.783  -6.508   2.411  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.134  -8.089   1.441  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.280  -1.561   3.425  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.804  -2.316   2.519  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.284  -1.591   1.052  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.841  -1.954   0.143  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.353  -3.761   2.005  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.129  -3.939   0.265  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.638  -4.093   0.763  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -5.101  -4.280   2.455  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -6.426  -6.114   0.682  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -3.565  -5.551   2.601  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -3.193  -7.235   2.765  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.939  -8.328   0.898  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -4.541  -8.811   1.798  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.363   0.790   1.947  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.784   2.061   1.577  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.440   2.274   2.268  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.390   2.105   1.648  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.765   3.155   1.952  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.429   3.789   0.757  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.187   3.405  -0.387  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.277   4.768   1.023  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.242   0.782   2.361  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.637   2.066   0.510  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.516   2.733   2.583  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.264   3.906   2.500  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.420   5.017   1.960  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.726   5.197   0.278  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.441   2.645   3.566  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.226   2.867   4.310  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.287   1.690   4.215  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.082   1.818   4.419  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.681   3.059   5.758  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -4.075   2.577   5.770  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.597   2.879   4.406  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.761   3.742   3.972  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -2.053   2.478   6.419  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.622   4.102   6.020  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -4.091   1.517   5.954  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.640   3.106   6.515  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.389   2.216   4.145  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.906   3.907   4.342  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.863   0.536   3.912  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.077  -0.697   3.803  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.268  -0.725   2.514  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.837  -1.263   2.462  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.964  -1.954   3.887  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.699  -1.980   5.230  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.135  -3.223   3.701  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.428  -3.279   5.507  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.848   0.519   3.765  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.392  -0.713   4.634  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.684  -1.906   3.090  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.986  -1.824   6.020  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.424  -1.186   5.252  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.526  -3.788   2.868  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.186  -3.823   4.597  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.107  -2.960   3.505  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.346  -3.929   4.649  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -4.470  -3.074   5.704  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.987  -3.763   6.367  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.811  -0.114   1.487  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.126  -0.042   0.205  1.00  0.00           C  
ATOM    354  C   LEU A  20       0.961   0.999   0.315  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.078   0.837  -0.169  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.084   0.304  -0.941  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -2.301  -0.613  -1.097  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -2.622  -0.827  -2.567  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.077  -1.951  -0.401  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.667   0.314   1.606  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.329  -1.005   0.028  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -1.440   1.312  -0.786  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -0.525   0.280  -1.864  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -3.152  -0.136  -0.638  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -1.703  -0.879  -3.133  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -3.220  -0.004  -2.929  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -3.170  -1.750  -2.686  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -1.158  -2.392  -0.758  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -2.903  -2.611  -0.618  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -2.011  -1.794   0.666  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.645   2.044   1.026  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.587   3.070   1.289  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.708   2.479   2.112  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.887   2.562   1.787  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.909   4.106   2.143  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.930   4.825   2.982  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.061   5.026   1.296  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.241   2.111   1.436  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.942   3.508   0.368  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.258   3.562   2.809  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.535   5.453   2.351  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.556   4.077   3.459  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.433   5.417   3.731  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.686   5.550   0.589  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.450   5.736   1.929  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.664   4.425   0.762  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.280   1.849   3.191  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.156   1.199   4.118  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.075   0.249   3.385  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.177  -0.042   3.841  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.289   0.446   5.097  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.801  -0.888   5.346  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       3.962  -1.049   6.034  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.139  -1.961   4.846  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.474  -2.299   6.238  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.629  -3.225   5.029  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.805  -3.400   5.732  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.315   1.795   3.359  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.750   1.927   4.652  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.235   0.968   6.023  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.306   0.343   4.685  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.471  -0.168   6.408  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.224  -1.791   4.298  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.387  -2.417   6.787  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.098  -4.068   4.630  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.202  -4.386   5.873  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.620  -0.229   2.240  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.431  -1.143   1.462  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.157  -0.376   0.358  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.076  -0.894  -0.278  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.558  -2.277   0.909  1.00  0.00           C  
ATOM    412  CG  LEU A  23       3.432  -2.310  -0.600  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.332  -3.735  -1.122  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.235  -1.498  -0.984  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.721   0.053   1.905  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.175  -1.563   2.123  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       3.964  -3.220   1.241  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       2.556  -2.162   1.319  1.00  0.00           H  
ATOM    419  HG  LEU A  23       4.292  -1.843  -1.027  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.912  -3.829  -2.027  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       2.299  -3.970  -1.330  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.713  -4.418  -0.377  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       2.459  -0.906  -1.858  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       2.004  -0.847  -0.147  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       1.396  -2.151  -1.182  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.759   0.878   0.170  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.340   1.746  -0.782  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.597   2.325  -0.164  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.638   2.443  -0.807  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.299   2.830  -1.079  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.827   4.233  -0.994  1.00  0.00           C  
ATOM    432  CD  LYS A  24       4.406   4.886   0.306  1.00  0.00           C  
ATOM    433  CE  LYS A  24       5.458   5.860   0.812  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       4.984   6.623   1.999  1.00  0.00           N  
ATOM    435  H   LYS A  24       4.060   1.255   0.716  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.575   1.196  -1.670  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.880   2.668  -2.038  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       3.510   2.744  -0.364  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       5.894   4.192  -1.032  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.445   4.804  -1.820  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       3.479   5.415   0.151  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       4.263   4.107   1.043  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       6.344   5.306   1.081  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       5.695   6.555   0.019  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       4.880   5.987   2.815  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       4.062   7.063   1.798  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       5.666   7.370   2.239  1.00  0.00           H  
ATOM    448  N   THR A  25       6.465   2.672   1.111  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.552   3.237   1.881  1.00  0.00           C  
ATOM    450  C   THR A  25       8.609   2.184   2.170  1.00  0.00           C  
ATOM    451  O   THR A  25       9.796   2.422   1.972  1.00  0.00           O  
ATOM    452  CB  THR A  25       7.029   3.833   3.189  1.00  0.00           C  
ATOM    453  OG1 THR A  25       8.093   4.358   3.961  1.00  0.00           O  
ATOM    454  CG2 THR A  25       6.286   2.832   4.049  1.00  0.00           C  
ATOM    455  H   THR A  25       5.603   2.537   1.546  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.989   4.019   1.286  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.348   4.639   2.958  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.847   5.223   4.299  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.572   2.294   3.443  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.766   3.353   4.839  1.00  0.00           H  
ATOM    461 HG23 THR A  25       6.989   2.135   4.480  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.187   1.004   2.617  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.134  -0.063   2.893  1.00  0.00           C  
ATOM    464  C   ARG A  26      10.025  -0.284   1.678  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.233  -0.469   1.790  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.372  -1.340   3.209  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.760  -1.366   4.601  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.717  -0.831   5.652  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.342  -1.246   7.002  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.353  -0.693   7.699  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       6.638   0.298   7.181  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.077  -1.132   8.919  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.221   0.837   2.748  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.741   0.221   3.739  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.574  -1.436   2.486  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       9.041  -2.182   3.112  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.872  -0.757   4.604  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.499  -2.381   4.848  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.710  -1.197   5.435  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.713   0.249   5.601  1.00  0.00           H  
ATOM    481  HE  ARG A  26       8.854  -1.976   7.409  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       6.842   0.634   6.261  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       5.896   0.709   7.710  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.612  -1.879   9.316  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       6.334  -0.717   9.445  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.390  -0.231   0.521  1.00  0.00           N  
ATOM    487  CA  VAL A  27      10.035  -0.398  -0.765  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.830   0.853  -1.137  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.731   0.810  -1.970  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.941  -0.637  -1.816  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.304  -0.015  -3.144  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.651  -2.121  -1.958  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.434  -0.052   0.527  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.682  -1.263  -0.735  1.00  0.00           H  
ATOM    495  HB  VAL A  27       8.044  -0.150  -1.460  1.00  0.00           H  
ATOM    496 HG11 VAL A  27      10.308  -0.301  -3.413  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       9.245   1.058  -3.051  1.00  0.00           H  
ATOM    498 HG13 VAL A  27       8.614  -0.353  -3.900  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       8.304  -2.509  -1.011  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       9.552  -2.639  -2.252  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       7.888  -2.268  -2.709  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.465   1.957  -0.505  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.072   3.243  -0.716  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.332   3.334   0.105  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.402   3.664  -0.393  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.049   4.324  -0.327  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.268   5.045   1.008  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.606   5.766   1.035  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.135   6.028   1.278  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.759   1.906   0.135  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.312   3.342  -1.751  1.00  0.00           H  
ATOM    512  HB2 LEU A  28      10.022   5.051  -1.101  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.080   3.855  -0.287  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.268   4.311   1.797  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.016   5.801   0.036  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      12.285   5.233   1.683  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      11.469   6.771   1.404  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.327   5.847   0.583  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       9.496   7.038   1.154  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.777   5.895   2.288  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.180   2.992   1.365  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.288   2.988   2.302  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.251   1.894   1.914  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.448   1.960   2.187  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.797   2.811   3.747  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.360   1.395   4.094  1.00  0.00           C  
ATOM    527  CD  LYS A  29      12.054   1.256   5.578  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.697   0.009   6.166  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      11.904  -0.543   7.298  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.301   2.709   1.657  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.787   3.926   2.209  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.594   3.090   4.419  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.958   3.472   3.910  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.470   1.155   3.531  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.153   0.710   3.833  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      12.434   2.123   6.098  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.983   1.194   5.710  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      12.772  -0.741   5.392  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.686   0.262   6.518  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      10.907  -0.260   7.209  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      12.274  -0.186   8.202  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      11.959  -1.583   7.300  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.709   0.914   1.218  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.469  -0.189   0.711  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.165   0.268  -0.547  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.271  -0.159  -0.860  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.523  -1.333   0.426  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.271  -2.195   1.636  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.859  -3.588   1.479  1.00  0.00           C  
ATOM    550  NE  ARG A  30      13.069  -4.419   0.573  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.152  -5.747   0.525  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      13.985  -6.397   1.327  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      12.397  -6.426  -0.328  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.764   0.957   1.001  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.188  -0.476   1.454  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.586  -0.917   0.119  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.909  -1.939  -0.369  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.715  -1.715   2.493  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.208  -2.269   1.781  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.861  -3.499   1.087  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      13.894  -4.061   2.450  1.00  0.00           H  
ATOM    562  HE  ARG A  30      12.445  -3.964  -0.029  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      14.556  -5.890   1.973  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.042  -7.395   1.286  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.767  -5.941  -0.935  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.459  -7.423  -0.365  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.498   1.194  -1.224  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.972   1.814  -2.400  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.085   2.748  -2.006  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.142   2.776  -2.630  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.818   2.555  -3.010  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.562   2.090  -4.349  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.702   1.163  -4.715  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.233   2.509  -5.474  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.765   0.977  -6.064  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.721   1.817  -6.559  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.214   3.425  -5.631  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.179   2.022  -7.839  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.704   3.659  -6.903  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.179   2.955  -8.006  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.658   1.506  -0.890  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.318   1.062  -3.100  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.946   2.393  -2.432  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      14.019   3.584  -3.052  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.078   0.670  -4.030  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.226   0.359  -6.575  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.591   3.934  -4.751  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.773   1.482  -8.671  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.488   4.385  -7.059  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.578   3.155  -8.989  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.863   3.468  -0.897  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.869   4.347  -0.365  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.092   3.521  -0.042  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.202   3.783  -0.492  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.319   4.935   0.900  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.140   5.843   0.658  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.575   6.356   1.960  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.458   7.326   2.601  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      15.061   8.180   3.543  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      13.800   8.183   3.957  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      15.927   9.033   4.072  1.00  0.00           N  
ATOM    602  H   ARG A  32      15.002   3.369  -0.386  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.092   5.122  -1.070  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.995   4.109   1.518  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.093   5.489   1.410  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.456   6.668   0.052  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.374   5.293   0.140  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.624   6.819   1.763  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.439   5.513   2.617  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.395   7.345   2.315  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.142   7.543   3.562  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      13.508   8.827   4.664  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      16.879   9.035   3.765  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      15.629   9.674   4.779  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.811   2.487   0.727  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.749   1.503   1.174  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.433   0.853   0.012  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.640   0.624   0.005  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.908   0.484   1.911  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.616   0.804   3.363  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.311  -0.175   4.296  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      18.011   2.235   3.674  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.890   2.354   0.998  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.462   1.947   1.834  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.956   0.424   1.403  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.367  -0.456   1.838  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.557   0.723   3.506  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      18.356  -1.147   3.830  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      17.757  -0.244   5.221  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      19.312   0.173   4.503  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.454   2.588   4.528  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.789   2.853   2.815  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      19.067   2.278   3.884  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.626   0.591  -0.972  1.00  0.00           N  
ATOM    635  CA  PHE A  34      19.081  -0.020  -2.196  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.899   0.975  -2.955  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.746   0.638  -3.782  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.895  -0.482  -2.999  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.679  -1.923  -2.840  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.904  -2.486  -1.616  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.287  -2.707  -3.893  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.743  -3.829  -1.426  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      17.115  -4.057  -3.723  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.345  -4.629  -2.482  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.687   0.851  -0.876  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.680  -0.870  -1.944  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      17.035   0.017  -2.642  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      18.037  -0.273  -4.033  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.215  -1.844  -0.796  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      17.110  -2.255  -4.856  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.932  -4.250  -0.462  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.808  -4.660  -4.551  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.215  -5.692  -2.341  1.00  0.00           H  
ATOM    654  N   SER A  35      19.638   2.216  -2.623  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.363   3.329  -3.246  1.00  0.00           C  
ATOM    656  C   SER A  35      21.572   3.740  -2.408  1.00  0.00           C  
ATOM    657  O   SER A  35      22.543   4.276  -2.942  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.468   4.546  -3.498  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.596   4.997  -4.835  1.00  0.00           O  
ATOM    660  H   SER A  35      18.940   2.371  -1.917  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.727   2.974  -4.202  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.438   4.290  -3.322  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.764   5.346  -2.838  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.746   5.316  -5.148  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.530   3.483  -1.098  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.657   3.837  -0.237  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.724   2.767  -0.317  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.921   3.052  -0.346  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.218   4.016   1.216  1.00  0.00           C  
ATOM    670  CG  LYS A  36      20.983   4.873   1.384  1.00  0.00           C  
ATOM    671  CD  LYS A  36      20.886   5.426   2.791  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.419   4.350   3.753  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      21.176   4.380   5.034  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.735   3.040  -0.708  1.00  0.00           H  
ATOM    675  HA  LYS A  36      23.068   4.755  -0.599  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.011   3.046   1.641  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      23.026   4.475   1.769  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.020   5.691   0.681  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      20.118   4.264   1.193  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.858   5.779   3.100  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      20.178   6.241   2.802  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.370   4.500   3.959  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.559   3.386   3.281  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      22.084   3.885   4.926  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.627   3.913   5.784  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      21.361   5.364   5.317  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.263   1.536  -0.359  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.148   0.383  -0.443  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.869   0.344  -1.788  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.047  -0.003  -1.862  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.354  -0.908  -0.235  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.733  -1.646   1.009  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.270  -2.916   1.001  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      23.649  -1.281   2.308  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.498  -3.302   2.243  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      24.131  -2.327   3.056  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.295   1.403  -0.336  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.884   0.472   0.342  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.305  -0.673  -0.171  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.517  -1.559  -1.075  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      24.454  -3.455   0.203  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      23.272  -0.340   2.686  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      24.914  -4.252   2.545  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      24.121  -2.381   4.035  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.146   0.699  -2.849  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.700   0.709  -4.201  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.540  -0.538  -4.472  1.00  0.00           C  
ATOM    708  O   GLU A  38      26.778  -0.461  -4.329  1.00  0.00           O  
ATOM    709  CB  GLU A  38      25.539   1.970  -4.432  1.00  0.00           C  
ATOM    710  CG  GLU A  38      26.531   2.266  -3.317  1.00  0.00           C  
ATOM    711  CD  GLU A  38      27.411   3.462  -3.622  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      26.889   4.464  -4.154  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      28.624   3.397  -3.330  1.00  0.00           O  
ATOM    714  OXT GLU A  38      24.950  -1.581  -4.826  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.213   0.962  -2.717  1.00  0.00           H  
ATOM    716  HA  GLU A  38      23.869   0.718  -4.889  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      26.093   1.856  -5.352  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.876   2.817  -4.527  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      25.982   2.466  -2.409  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      27.161   1.401  -3.174  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1     -29.730   2.477   2.797  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -29.323   1.050   2.710  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.550   0.621   3.952  1.00  0.00           C  
ATOM      4  O   VAL A   1     -28.124   1.457   4.751  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -28.450   0.790   1.468  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -29.299   0.798   0.204  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -27.332   1.817   1.377  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -29.902   2.815   1.829  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -28.951   3.001   3.246  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -30.596   2.525   3.370  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -30.216   0.445   2.631  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -28.003  -0.189   1.566  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -30.335   0.951   0.465  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -29.193  -0.148  -0.307  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.971   1.596  -0.447  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -27.719   2.795   1.619  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -26.931   1.826   0.374  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -26.548   1.557   2.074  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.375  -0.686   4.111  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.660  -1.233   5.240  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.151  -1.115   5.034  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.690  -0.798   3.939  1.00  0.00           O  
ATOM     23  CB  MET A   2     -28.059  -2.691   5.412  1.00  0.00           C  
ATOM     24  CG  MET A   2     -29.219  -2.898   6.370  1.00  0.00           C  
ATOM     25  SD  MET A   2     -28.869  -2.297   8.034  1.00  0.00           S  
ATOM     26  CE  MET A   2     -30.353  -2.807   8.898  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.738  -1.306   3.451  1.00  0.00           H  
ATOM     28  HA  MET A   2     -27.940  -0.678   6.118  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.345  -3.089   4.450  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -27.215  -3.237   5.772  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -30.078  -2.369   5.985  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -29.441  -3.954   6.421  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -30.182  -3.761   9.372  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -31.167  -2.895   8.194  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -30.603  -2.071   9.648  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.361  -1.379   6.089  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.903  -1.311   6.028  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.315  -2.669   5.613  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.958  -3.413   4.872  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -23.593  -0.934   7.478  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.525  -1.798   8.237  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.811  -1.780   7.440  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.560  -0.536   5.357  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -22.565  -1.130   7.723  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -23.814   0.110   7.637  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.121  -2.800   8.290  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -24.685  -1.395   9.225  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.259  -2.762   7.424  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.499  -1.054   7.849  1.00  0.00           H  
ATOM     50  N   LYS A   4     -22.107  -3.002   6.076  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.471  -4.274   5.733  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.909  -4.266   4.315  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.925  -4.946   4.038  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -22.458  -5.424   5.908  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.795  -6.765   6.182  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -22.674  -7.924   5.737  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -22.214  -8.492   4.403  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -22.356  -9.974   4.351  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.635  -2.394   6.658  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.646  -4.418   6.414  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -23.108  -5.190   6.737  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -23.050  -5.514   5.011  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -20.859  -6.809   5.646  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -21.609  -6.854   7.243  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -22.630  -8.703   6.482  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -23.691  -7.574   5.637  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -22.809  -8.054   3.615  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -21.175  -8.233   4.254  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -22.381 -10.364   5.315  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -21.554 -10.392   3.840  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -23.237 -10.231   3.861  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.522  -3.496   3.425  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -21.057  -3.410   2.046  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.151  -2.203   1.883  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.207  -2.214   1.096  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -22.268  -3.377   1.093  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.418  -2.121   0.228  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.269  -1.864  -0.701  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.538  -0.890  -0.534  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -21.110  -2.697  -1.688  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.299  -2.970   3.695  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -20.472  -4.289   1.851  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -22.218  -4.234   0.445  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.158  -3.461   1.700  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.324  -2.194  -0.350  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -22.489  -1.287   0.858  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -21.733  -3.438  -1.782  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -20.379  -2.531  -2.283  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.423  -1.190   2.678  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.634   0.011   2.688  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.494  -0.148   3.686  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.443   0.471   3.554  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.459   1.255   3.048  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.537   0.974   4.107  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.082   1.815   1.792  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.991   0.406   5.398  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.147  -1.271   3.296  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.236   0.150   1.690  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.780   1.987   3.435  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.027   1.897   4.346  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.269   0.289   3.714  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -21.606   2.729   2.022  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.773   1.089   1.389  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -20.302   2.013   1.070  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -21.524   0.837   6.233  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -19.940   0.647   5.481  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.118  -0.666   5.407  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.718  -1.026   4.668  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.740  -1.333   5.685  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.699  -2.239   5.071  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.507  -2.080   5.284  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.411  -2.019   6.890  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.453  -3.532   6.729  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.697  -1.631   8.157  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.559  -1.504   4.690  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.278  -0.412   6.014  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.427  -1.661   6.957  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -19.008  -3.966   7.547  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -17.446  -3.923   6.729  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -18.935  -3.778   5.795  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -16.766  -2.170   8.218  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -18.316  -1.872   9.005  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.502  -0.571   8.137  1.00  0.00           H  
ATOM    124  N   TYR A   8     -17.192  -3.156   4.251  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.355  -4.079   3.510  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.453  -3.270   2.622  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.244  -3.478   2.562  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -17.208  -4.980   2.638  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.764  -6.395   2.721  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -16.503  -6.960   3.949  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -16.559  -7.156   1.590  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -16.060  -8.224   4.058  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -16.109  -8.438   1.682  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -15.853  -8.984   2.925  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -15.398 -10.277   3.032  1.00  0.00           O  
ATOM    136  H   TYR A   8     -18.153  -3.178   4.111  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.770  -4.691   4.200  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -18.230  -4.924   2.956  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -17.126  -4.661   1.610  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -16.661  -6.388   4.842  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -16.756  -6.734   0.623  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -15.867  -8.601   5.030  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -15.959  -9.002   0.788  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.639 -10.399   2.455  1.00  0.00           H  
ATOM    145  N   TRP A   9     -16.076  -2.301   1.964  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.370  -1.392   1.096  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.404  -0.618   1.932  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.183  -0.677   1.778  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.360  -0.413   0.497  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.624  -0.676  -0.906  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.727  -1.196  -1.440  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -15.736  -0.425  -1.945  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.573  -1.278  -2.806  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.348  -0.805  -3.130  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.479   0.094  -1.960  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -15.731  -0.678  -4.353  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -13.842   0.229  -3.170  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.479  -0.161  -4.361  1.00  0.00           C  
ATOM    159  H   TRP A   9     -17.052  -2.172   2.099  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.857  -1.942   0.323  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.294  -0.470   1.028  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -15.959   0.589   0.571  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.579  -1.490  -0.856  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.213  -1.609  -3.435  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.008   0.382  -1.032  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.206  -0.972  -5.273  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -12.852   0.638  -3.210  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -13.968  -0.048  -5.286  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.016   0.097   2.836  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.317   0.929   3.788  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.176   0.162   4.440  1.00  0.00           C  
ATOM    172  O   LYS A  10     -12.048   0.639   4.487  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.305   1.423   4.843  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.649   2.062   6.047  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -15.241   1.545   7.348  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -16.238   2.530   7.939  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -15.560   3.656   8.637  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.003   0.051   2.860  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -13.910   1.774   3.259  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.963   2.151   4.392  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -15.894   0.584   5.183  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -13.598   1.833   6.026  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.791   3.128   5.991  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -15.745   0.609   7.156  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -14.442   1.386   8.058  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -16.847   2.928   7.140  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -16.868   2.006   8.643  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.608   3.367   8.941  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -16.107   3.939   9.474  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.475   4.473   7.999  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.466  -1.034   4.933  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.441  -1.845   5.579  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.487  -2.447   4.560  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.587  -3.212   4.899  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -13.083  -2.941   6.429  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.626  -4.100   5.608  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -14.136  -5.270   6.446  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.710  -6.213   5.901  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.929  -5.240   7.771  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.385  -1.382   4.855  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.865  -1.186   6.217  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -12.344  -3.323   7.106  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.897  -2.517   6.999  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.438  -3.736   4.993  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.839  -4.455   4.962  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -13.457  -4.475   8.165  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -14.260  -5.995   8.301  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.687  -2.089   3.314  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.842  -2.556   2.235  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.015  -1.410   1.674  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.858  -1.602   1.341  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.695  -3.183   1.145  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.903  -3.989   0.230  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.814  -5.321   0.186  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.062  -3.485  -0.758  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.928  -5.693  -0.783  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.457  -4.565  -1.390  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.783  -2.207  -1.148  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.557  -4.403  -2.423  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -8.886  -2.011  -2.182  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.275  -3.121  -2.816  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.423  -1.496   3.111  1.00  0.00           H  
ATOM    223  HA  TRP A  12     -10.148  -3.303   2.620  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.422  -3.803   1.580  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.178  -2.427   0.575  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.356  -5.967   0.831  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.684  -6.600  -1.003  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.266  -1.379  -0.638  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.093  -5.246  -2.905  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -8.650  -1.004  -2.507  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.575  -2.952  -3.623  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.592  -0.217   1.586  1.00  0.00           N  
ATOM    233  CA  LEU A  13      -9.865   0.933   1.075  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.318   1.770   2.217  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.525   2.675   1.997  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -10.767   1.786   0.180  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -10.061   2.937  -0.543  1.00  0.00           C  
ATOM    238  CD1 LEU A  13      -9.936   2.641  -2.030  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.805   4.246  -0.320  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.510  -0.100   1.880  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.027   0.567   0.492  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -11.216   1.140  -0.562  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.554   2.202   0.792  1.00  0.00           H  
ATOM    244  HG  LEU A  13      -9.063   3.046  -0.142  1.00  0.00           H  
ATOM    245 HD11 LEU A  13      -9.566   1.636  -2.168  1.00  0.00           H  
ATOM    246 HD12 LEU A  13      -9.250   3.342  -2.481  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -10.906   2.733  -2.498  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -10.134   5.075  -0.490  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -11.171   4.283   0.696  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -11.637   4.309  -1.005  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.718   1.452   3.442  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.218   2.183   4.592  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.909   1.572   5.039  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.942   2.276   5.312  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.221   2.174   5.746  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.311   3.450   6.355  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.341   0.709   3.574  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.033   3.191   4.275  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.192   1.896   5.377  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.904   1.457   6.487  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.420   4.121   5.677  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.895   0.254   5.108  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.719  -0.474   5.504  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.782  -0.673   4.332  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.641  -0.222   4.352  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -7.133  -1.812   6.095  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -8.163  -1.710   7.211  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.920  -0.475   8.063  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.539  -1.666   6.598  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.704  -0.246   4.889  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.214   0.098   6.249  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.554  -2.425   5.302  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -6.264  -2.292   6.477  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -8.100  -2.581   7.843  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.052   0.407   7.449  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -6.913  -0.496   8.452  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -8.625  -0.454   8.880  1.00  0.00           H  
ATOM    278 HD21 LEU A  15      -9.436  -1.664   5.516  1.00  0.00           H  
ATOM    279 HD22 LEU A  15     -10.050  -0.768   6.914  1.00  0.00           H  
ATOM    280 HD23 LEU A  15     -10.103  -2.532   6.907  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.274  -1.340   3.304  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.463  -1.591   2.111  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.749  -0.332   1.654  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.685  -0.396   1.043  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.323  -2.129   0.974  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.612  -3.617   1.069  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.342  -4.425   1.273  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.486  -5.801   0.799  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -5.357  -6.881   1.570  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -5.081  -6.763   2.864  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -5.506  -8.089   1.042  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.204  -1.662   3.347  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.726  -2.316   2.369  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.257  -1.606   0.981  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.829  -1.933   0.038  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.273  -3.787   1.905  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.091  -3.937   0.156  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.538  -3.951   0.732  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -5.107  -4.435   2.326  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -5.691  -5.929  -0.151  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -4.967  -5.861   3.274  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -4.987  -7.583   3.430  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.713  -8.187   0.069  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -5.409  -8.902   1.617  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.359   0.798   1.949  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.828   2.093   1.584  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.465   2.342   2.235  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.429   2.145   1.601  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -5.833   3.158   1.982  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.529   3.781   0.798  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.324   3.379  -0.347  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.364   4.768   1.075  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.203   0.760   2.428  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.711   2.110   0.518  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.566   2.714   2.620  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.345   3.922   2.524  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.475   5.032   2.013  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -7.834   5.188   0.338  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.420   2.781   3.508  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.172   3.039   4.183  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.249   1.845   4.147  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.043   1.967   4.347  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.568   3.347   5.627  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -3.953   2.849   5.735  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.538   3.070   4.382  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.710   3.875   3.759  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.905   2.833   6.307  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.517   4.408   5.795  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -3.944   1.800   5.976  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.490   3.411   6.477  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.344   2.399   4.198  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.843   4.095   4.271  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.837   0.685   3.909  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.070  -0.555   3.876  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.272  -0.696   2.591  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.807  -1.275   2.583  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.978  -1.782   4.066  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.640  -1.713   5.444  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.183  -3.078   3.906  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.396  -2.966   5.834  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.816   0.665   3.770  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.377  -0.520   4.700  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.738  -1.756   3.305  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.881  -1.537   6.184  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.334  -0.890   5.461  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -1.514  -3.592   3.016  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.343  -3.710   4.766  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -0.133  -2.849   3.820  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -3.621  -3.541   4.947  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -4.315  -2.693   6.329  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.788  -3.560   6.502  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.781  -0.132   1.518  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.066  -0.179   0.249  1.00  0.00           C  
ATOM    354  C   LEU A  20       1.048   0.833   0.313  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.179   0.579  -0.092  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -0.988   0.086  -0.941  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.458   1.529  -1.118  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -1.055   2.069  -2.481  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -2.956   1.605  -0.934  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.622   0.349   1.593  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.368  -1.162   0.152  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.469  -0.210  -1.838  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -1.858  -0.539  -0.829  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -1.000   2.146  -0.363  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -0.984   3.146  -2.435  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -1.798   1.788  -3.213  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -0.098   1.657  -2.764  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.218   1.089  -0.024  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.448   1.134  -1.773  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.262   2.637  -0.866  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.723   1.961   0.915  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.662   3.009   1.145  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.788   2.475   1.992  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.964   2.567   1.652  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.979   4.086   1.951  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       2.002   4.840   2.751  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.142   4.974   1.058  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.180   2.075   1.269  1.00  0.00           H  
ATOM    379  HA  VAL A  21       2.017   3.421   0.216  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.324   3.585   2.644  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       2.610   5.431   2.087  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.625   4.114   3.263  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       1.510   5.472   3.468  1.00  0.00           H  
ATOM    384 HG21 VAL A  21      -0.572   4.354   0.531  1.00  0.00           H  
ATOM    385 HG22 VAL A  21       0.780   5.478   0.347  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.383   5.701   1.657  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.369   1.892   3.110  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.254   1.300   4.074  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.195   0.341   3.358  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.343   0.158   3.746  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.380   0.603   5.094  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.885  -0.701   5.468  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.075  -0.814   6.118  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.168  -1.796   5.141  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.559  -2.047   6.450  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.627  -3.045   5.458  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.832  -3.176   6.118  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.403   1.833   3.280  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.828   2.070   4.567  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.299   1.195   5.980  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.402   0.462   4.673  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.628   0.083   6.359  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.236  -1.656   4.606  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.497  -2.129   6.961  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       2.050  -3.912   5.196  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.204  -4.147   6.359  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.686  -0.225   2.279  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.480  -1.148   1.435  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.394  -0.355   0.543  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.516  -0.750   0.230  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.575  -1.998   0.534  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.979  -3.230   1.184  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.862  -4.441   0.939  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.801  -2.979   2.657  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.750   0.015   2.028  1.00  0.00           H  
ATOM    416  HA  LEU A  23       5.072  -1.784   2.071  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.764  -1.379   0.186  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       4.153  -2.316  -0.322  1.00  0.00           H  
ATOM    419  HG  LEU A  23       2.009  -3.421   0.756  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.863  -5.070   1.817  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       4.869  -4.111   0.730  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       3.483  -4.998   0.096  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       3.614  -3.430   3.202  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       1.863  -3.398   2.986  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       2.802  -1.909   2.828  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.863   0.764   0.143  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.531   1.690  -0.729  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.713   2.317  -0.031  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.805   2.410  -0.585  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.509   2.733  -1.153  1.00  0.00           C  
ATOM    431  CG  LYS A  24       4.168   2.653  -2.613  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.748   2.154  -2.799  1.00  0.00           C  
ATOM    433  CE  LYS A  24       1.783   3.296  -3.077  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.073   3.123  -4.375  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.966   0.979   0.455  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.873   1.154  -1.594  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.611   2.555  -0.605  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.856   3.715  -0.917  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.268   3.629  -3.057  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.844   1.960  -3.079  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.725   1.462  -3.628  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       2.446   1.645  -1.890  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       1.055   3.337  -2.281  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       2.339   4.223  -3.101  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       1.513   3.720  -5.105  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       0.075   3.396  -4.276  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       1.121   2.130  -4.679  1.00  0.00           H  
ATOM    448  N   THR A  25       6.475   2.716   1.198  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.492   3.321   2.025  1.00  0.00           C  
ATOM    450  C   THR A  25       8.552   2.295   2.372  1.00  0.00           C  
ATOM    451  O   THR A  25       9.745   2.566   2.285  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.868   3.874   3.301  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.869   4.221   4.242  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.925   2.897   3.966  1.00  0.00           C  
ATOM    455  H   THR A  25       5.589   2.587   1.563  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.938   4.121   1.462  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.306   4.761   3.058  1.00  0.00           H  
ATOM    458  HG1 THR A  25       8.563   4.719   3.803  1.00  0.00           H  
ATOM    459 HG21 THR A  25       6.493   2.197   4.561  1.00  0.00           H  
ATOM    460 HG22 THR A  25       5.369   2.358   3.208  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.238   3.436   4.602  1.00  0.00           H  
ATOM    462  N   ARG A  26       8.117   1.097   2.742  1.00  0.00           N  
ATOM    463  CA  ARG A  26       9.058   0.041   3.064  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.957  -0.203   1.863  1.00  0.00           C  
ATOM    465  O   ARG A  26      11.166  -0.366   1.986  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.293  -1.230   3.405  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.633  -1.205   4.776  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.538  -0.596   5.833  1.00  0.00           C  
ATOM    469  NE  ARG A  26       8.195  -1.051   7.178  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       8.681  -0.509   8.293  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       9.527   0.511   8.230  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       8.319  -0.989   9.476  1.00  0.00           N  
ATOM    473  H   ARG A  26       7.146   0.912   2.780  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.654   0.350   3.908  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.521  -1.363   2.661  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.971  -2.069   3.365  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.732  -0.624   4.720  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.391  -2.214   5.060  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.559  -0.871   5.617  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.438   0.480   5.787  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.571  -1.803   7.255  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       9.804   0.878   7.342  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       9.888   0.913   9.071  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.681  -1.757   9.530  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       8.683  -0.581  10.313  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.325  -0.189   0.701  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.981  -0.378  -0.575  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.764   0.874  -0.971  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.671   0.821  -1.793  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.900  -0.654  -1.629  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.271  -0.062  -2.970  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.624  -2.144  -1.739  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.366  -0.021   0.698  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.637  -1.235  -0.521  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.998  -0.167  -1.295  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       9.202   1.012  -2.902  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       8.592  -0.423  -3.723  1.00  0.00           H  
ATOM    498 HG13 VAL A  27      10.280  -0.345  -3.220  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       9.534  -2.661  -2.001  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       7.878  -2.316  -2.501  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       8.261  -2.509  -0.789  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.379   1.991  -0.368  1.00  0.00           N  
ATOM    503  CA  LEU A  28      10.977   3.278  -0.612  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.241   3.398   0.202  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.304   3.738  -0.307  1.00  0.00           O  
ATOM    506  CB  LEU A  28       9.946   4.362  -0.246  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.162   5.121   1.066  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.502   5.835   1.079  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.034   6.119   1.298  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.668   1.950   0.271  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.214   3.353  -1.649  1.00  0.00           H  
ATOM    512  HB2 LEU A  28       9.908   5.067  -1.038  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       8.982   3.887  -0.187  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.151   4.410   1.875  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      11.370   6.849   1.429  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.915   5.848   0.082  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.175   5.311   1.742  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       9.398   7.122   1.131  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.679   6.030   2.314  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       8.223   5.912   0.615  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.097   3.076   1.469  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.207   3.105   2.403  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.172   1.998   2.052  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.369   2.076   2.323  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.717   2.978   3.852  1.00  0.00           C  
ATOM    526  CG  LYS A  29      12.215   1.591   4.227  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.800   1.529   5.688  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.264   0.241   6.347  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      12.715   0.465   7.748  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.224   2.785   1.766  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.705   4.042   2.278  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.530   3.230   4.516  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.911   3.680   4.006  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.362   1.347   3.612  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      13.004   0.873   4.056  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      12.237   2.366   6.212  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.724   1.587   5.748  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      11.445  -0.463   6.350  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.085  -0.167   5.774  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      12.477  -0.359   8.337  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      12.248   1.305   8.144  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      13.745   0.610   7.774  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.633   0.998   1.384  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.397  -0.116   0.911  1.00  0.00           C  
ATOM    545  C   ARG A  30      15.077   0.307  -0.365  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.186  -0.112  -0.671  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.460  -1.279   0.669  1.00  0.00           C  
ATOM    548  CG  ARG A  30      13.214  -2.095   1.911  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.803  -3.493   1.803  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.826  -4.463   1.312  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      13.139  -5.695   0.918  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      14.398  -6.112   0.956  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      12.190  -6.513   0.484  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.688   1.031   1.163  1.00  0.00           H  
ATOM    555  HA  ARG A  30      15.126  -0.373   1.655  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      12.521  -0.883   0.348  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      13.853  -1.911  -0.101  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      13.661  -1.583   2.749  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      12.151  -2.165   2.063  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.640  -3.465   1.122  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      14.144  -3.803   2.779  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.888  -4.180   1.274  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      15.119  -5.501   1.282  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      14.627  -7.039   0.658  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      11.239  -6.205   0.453  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      12.425  -7.439   0.188  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.395   1.202  -1.068  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.861   1.787  -2.264  1.00  0.00           C  
ATOM    569  C   TRP A  31      15.995   2.712  -1.905  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.037   2.713  -2.551  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.714   2.532  -2.877  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.444   2.047  -4.207  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.568   1.127  -4.553  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.118   2.434  -5.343  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.621   0.915  -5.899  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.590   1.730  -6.412  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.113   3.329  -5.519  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.046   1.904  -7.698  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      15.602   3.532  -6.797  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.061   2.816  -7.885  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.552   1.516  -0.741  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.187   1.013  -2.948  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.844   2.390  -2.291  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      13.928   3.557  -2.939  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      11.938   0.657  -3.857  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.072   0.297  -6.396  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.501   3.849  -4.651  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      13.628   1.355  -8.518  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.398   4.241  -6.970  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      15.460   2.991  -8.874  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.807   3.455  -0.807  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.837   4.335  -0.309  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.064   3.511   0.011  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.192   3.835  -0.346  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.324   4.935   0.960  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.143   5.850   0.747  1.00  0.00           C  
ATOM    597  CD  ARG A  32      14.612   6.360   2.064  1.00  0.00           C  
ATOM    598  NE  ARG A  32      15.292   7.576   2.505  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      14.770   8.444   3.369  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      13.574   8.224   3.903  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      15.447   9.534   3.706  1.00  0.00           N  
ATOM    602  H   ARG A  32      14.952   3.377  -0.278  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.052   5.101  -1.029  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      16.011   4.113   1.588  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.114   5.486   1.447  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      15.450   6.675   0.137  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.362   5.308   0.244  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      13.564   6.564   1.954  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.753   5.586   2.803  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.179   7.759   2.132  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      13.058   7.405   3.656  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      13.189   8.881   4.551  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      16.348   9.704   3.308  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      15.055  10.186   4.354  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.770   2.427   0.698  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.711   1.443   1.141  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.335   0.741  -0.025  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.529   0.446  -0.058  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.880   0.468   1.938  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.608   0.870   3.373  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      18.326  -0.044   4.353  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.993   2.323   3.595  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.838   2.263   0.926  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.456   1.895   1.759  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.926   0.385   1.445  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      18.335  -0.474   1.909  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.551   0.789   3.538  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.681  -0.249   5.195  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      19.228   0.437   4.701  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      18.580  -0.971   3.860  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.630   2.911   2.761  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      19.067   2.404   3.651  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      17.549   2.682   4.510  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.491   0.499  -0.985  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.885  -0.162  -2.208  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.625   0.808  -3.078  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.381   0.439  -3.976  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.665  -0.695  -2.905  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.507  -2.132  -2.664  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.822  -2.623  -1.428  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      17.082  -2.982  -3.651  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.716  -3.958  -1.160  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.970  -4.326  -3.403  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      17.288  -4.825  -2.150  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.562   0.799  -0.868  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.523  -0.985  -1.953  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.811  -0.206  -2.516  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.734  -0.532  -3.953  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      18.158  -1.928  -0.664  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.836  -2.586  -4.624  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.973  -4.322  -0.188  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.638  -4.981  -4.181  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      17.202  -5.881  -1.948  1.00  0.00           H  
ATOM    654  N   SER A  35      19.403   2.060  -2.764  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.060   3.151  -3.494  1.00  0.00           C  
ATOM    656  C   SER A  35      21.326   3.601  -2.775  1.00  0.00           C  
ATOM    657  O   SER A  35      22.298   4.008  -3.411  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.134   4.354  -3.709  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.105   4.731  -5.075  1.00  0.00           O  
ATOM    660  H   SER A  35      18.781   2.241  -1.998  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.345   2.762  -4.464  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.132   4.113  -3.399  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.500   5.187  -3.131  1.00  0.00           H  
ATOM    664  HG  SER A  35      18.699   4.032  -5.592  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.314   3.527  -1.448  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.474   3.932  -0.662  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.594   2.909  -0.774  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.762   3.209  -0.530  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.085   4.156   0.802  1.00  0.00           C  
ATOM    670  CG  LYS A  36      21.835   2.890   1.614  1.00  0.00           C  
ATOM    671  CD  LYS A  36      23.134   2.245   2.076  1.00  0.00           C  
ATOM    672  CE  LYS A  36      23.209   0.782   1.667  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      22.771  -0.125   2.763  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.509   3.192  -0.987  1.00  0.00           H  
ATOM    675  HA  LYS A  36      22.828   4.861  -1.072  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.874   4.704   1.282  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.186   4.746   0.821  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.252   3.151   2.486  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      21.282   2.188   1.014  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      23.966   2.774   1.638  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      23.191   2.310   3.152  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      22.572   0.628   0.808  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      24.230   0.548   1.402  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      23.319  -1.010   2.735  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      21.762  -0.353   2.657  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      22.916   0.332   3.685  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.217   1.704  -1.155  1.00  0.00           N  
ATOM    688  CA  HIS A  37      24.151   0.611  -1.320  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.849   0.708  -2.671  1.00  0.00           C  
ATOM    690  O   HIS A  37      26.072   0.836  -2.749  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.384  -0.710  -1.170  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.609  -1.713  -2.257  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      24.534  -2.731  -2.179  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.996  -1.850  -3.449  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      24.479  -3.456  -3.284  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.552  -2.941  -4.072  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.278   1.544  -1.334  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.889   0.680  -0.537  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      23.670  -1.150  -0.256  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      22.324  -0.510  -1.129  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      25.141  -2.900  -1.428  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.217  -1.208  -3.838  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      25.087  -4.321  -3.504  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.233  -3.344  -4.906  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.051   0.646  -3.724  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.548   0.725  -5.098  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.824  -0.094  -5.280  1.00  0.00           C  
ATOM    708  O   GLU A  38      25.713  -1.291  -5.621  1.00  0.00           O  
ATOM    709  CB  GLU A  38      24.802   2.183  -5.496  1.00  0.00           C  
ATOM    710  CG  GLU A  38      25.490   3.004  -4.419  1.00  0.00           C  
ATOM    711  CD  GLU A  38      25.774   4.426  -4.863  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      25.755   4.681  -6.086  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      26.014   5.284  -3.989  1.00  0.00           O  
ATOM    714  OXT GLU A  38      26.921   0.467  -5.080  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.091   0.542  -3.570  1.00  0.00           H  
ATOM    716  HA  GLU A  38      23.784   0.320  -5.742  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      25.422   2.198  -6.380  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      23.856   2.650  -5.724  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      24.854   3.036  -3.547  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      26.426   2.528  -4.164  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1     -30.370   0.917   4.469  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -29.476  -0.008   3.726  1.00  0.00           C  
ATOM      3  C   VAL A   1     -28.654  -0.865   4.682  1.00  0.00           C  
ATOM      4  O   VAL A   1     -28.307  -0.429   5.780  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -28.518   0.764   2.800  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -29.251   1.262   1.565  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -27.870   1.920   3.546  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -30.581   1.724   3.847  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -29.866   1.225   5.326  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -31.236   0.395   4.709  1.00  0.00           H  
ATOM     11  HA  VAL A   1     -30.088  -0.657   3.116  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -27.737   0.089   2.479  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -29.527   2.297   1.702  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -30.142   0.670   1.412  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -28.608   1.172   0.702  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -27.110   2.370   2.924  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -27.418   1.553   4.456  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -28.620   2.657   3.789  1.00  0.00           H  
ATOM     19  N   MET A   2     -28.350  -2.086   4.259  1.00  0.00           N  
ATOM     20  CA  MET A   2     -27.576  -3.005   5.059  1.00  0.00           C  
ATOM     21  C   MET A   2     -26.088  -2.671   4.987  1.00  0.00           C  
ATOM     22  O   MET A   2     -25.606  -2.169   3.972  1.00  0.00           O  
ATOM     23  CB  MET A   2     -27.823  -4.422   4.559  1.00  0.00           C  
ATOM     24  CG  MET A   2     -28.949  -5.138   5.283  1.00  0.00           C  
ATOM     25  SD  MET A   2     -28.647  -5.305   7.053  1.00  0.00           S  
ATOM     26  CE  MET A   2     -29.867  -4.171   7.713  1.00  0.00           C  
ATOM     27  H   MET A   2     -28.655  -2.385   3.381  1.00  0.00           H  
ATOM     28  HA  MET A   2     -27.906  -2.924   6.080  1.00  0.00           H  
ATOM     29  HB2 MET A   2     -28.072  -4.380   3.508  1.00  0.00           H  
ATOM     30  HB3 MET A   2     -26.925  -4.987   4.677  1.00  0.00           H  
ATOM     31  HG2 MET A   2     -29.860  -4.576   5.140  1.00  0.00           H  
ATOM     32  HG3 MET A   2     -29.064  -6.122   4.856  1.00  0.00           H  
ATOM     33  HE1 MET A   2     -30.154  -4.489   8.704  1.00  0.00           H  
ATOM     34  HE2 MET A   2     -30.735  -4.165   7.071  1.00  0.00           H  
ATOM     35  HE3 MET A   2     -29.446  -3.178   7.760  1.00  0.00           H  
ATOM     36  N   PRO A   3     -25.336  -2.956   6.062  1.00  0.00           N  
ATOM     37  CA  PRO A   3     -23.903  -2.698   6.127  1.00  0.00           C  
ATOM     38  C   PRO A   3     -23.112  -3.930   5.663  1.00  0.00           C  
ATOM     39  O   PRO A   3     -23.604  -4.700   4.840  1.00  0.00           O  
ATOM     40  CB  PRO A   3     -23.753  -2.417   7.623  1.00  0.00           C  
ATOM     41  CG  PRO A   3     -24.598  -3.472   8.227  1.00  0.00           C  
ATOM     42  CD  PRO A   3     -25.810  -3.572   7.323  1.00  0.00           C  
ATOM     43  HA  PRO A   3     -23.617  -1.829   5.550  1.00  0.00           H  
ATOM     44  HB2 PRO A   3     -22.726  -2.491   7.933  1.00  0.00           H  
ATOM     45  HB3 PRO A   3     -24.135  -1.434   7.848  1.00  0.00           H  
ATOM     46  HG2 PRO A   3     -24.050  -4.404   8.235  1.00  0.00           H  
ATOM     47  HG3 PRO A   3     -24.891  -3.190   9.226  1.00  0.00           H  
ATOM     48  HD2 PRO A   3     -26.083  -4.606   7.171  1.00  0.00           H  
ATOM     49  HD3 PRO A   3     -26.639  -3.018   7.737  1.00  0.00           H  
ATOM     50  N   LYS A   4     -21.898  -4.126   6.178  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -21.071  -5.270   5.799  1.00  0.00           C  
ATOM     52  C   LYS A   4     -20.473  -5.103   4.407  1.00  0.00           C  
ATOM     53  O   LYS A   4     -19.386  -5.608   4.139  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -21.885  -6.559   5.875  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -21.040  -7.808   6.072  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -20.344  -8.222   4.784  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -20.691  -9.650   4.394  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -20.696  -9.837   2.917  1.00  0.00           N  
ATOM     59  H   LYS A   4     -21.549  -3.500   6.826  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -20.256  -5.332   6.504  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -22.573  -6.479   6.703  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -22.448  -6.669   4.961  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -20.292  -7.609   6.825  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -21.679  -8.614   6.402  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -20.650  -7.559   3.989  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -19.275  -8.148   4.926  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -19.962 -10.317   4.830  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -21.671  -9.887   4.781  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -20.315 -10.774   2.673  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -20.110  -9.110   2.462  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -21.667  -9.765   2.550  1.00  0.00           H  
ATOM     72  N   GLN A   5     -21.165  -4.382   3.529  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -20.671  -4.151   2.186  1.00  0.00           C  
ATOM     74  C   GLN A   5     -19.902  -2.842   2.155  1.00  0.00           C  
ATOM     75  O   GLN A   5     -18.956  -2.676   1.387  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -21.850  -4.167   1.195  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -22.037  -2.893   0.377  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -21.220  -2.832  -0.881  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -21.669  -2.297  -1.894  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.028  -3.365  -0.843  1.00  0.00           N  
ATOM     81  H   GLN A   5     -22.017  -3.985   3.789  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -19.990  -4.948   1.945  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -21.730  -4.995   0.514  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -22.753  -4.323   1.766  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -23.051  -2.843   0.074  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -21.803  -2.043   0.992  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -19.717  -3.768  -0.013  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -19.515  -3.345  -1.654  1.00  0.00           H  
ATOM     89  N   ILE A   6     -20.290  -1.938   3.037  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -19.632  -0.666   3.163  1.00  0.00           C  
ATOM     91  C   ILE A   6     -18.456  -0.799   4.116  1.00  0.00           C  
ATOM     92  O   ILE A   6     -17.465  -0.085   3.999  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -20.571   0.446   3.656  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -21.606  -0.049   4.678  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -21.255   1.072   2.467  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.996  -0.690   5.904  1.00  0.00           C  
ATOM     97  H   ILE A   6     -21.010  -2.149   3.636  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -19.275  -0.386   2.178  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -19.962   1.194   4.119  1.00  0.00           H  
ATOM    100 HG12 ILE A   6     -22.184   0.793   5.010  1.00  0.00           H  
ATOM    101 HG13 ILE A   6     -22.271  -0.758   4.215  1.00  0.00           H  
ATOM    102 HG21 ILE A   6     -20.504   1.414   1.770  1.00  0.00           H  
ATOM    103 HG22 ILE A   6     -21.858   1.905   2.793  1.00  0.00           H  
ATOM    104 HG23 ILE A   6     -21.879   0.331   1.990  1.00  0.00           H  
ATOM    105 HD11 ILE A   6     -19.972  -0.359   6.009  1.00  0.00           H  
ATOM    106 HD12 ILE A   6     -21.020  -1.764   5.804  1.00  0.00           H  
ATOM    107 HD13 ILE A   6     -21.557  -0.398   6.780  1.00  0.00           H  
ATOM    108  N   VAL A   7     -18.572  -1.761   5.035  1.00  0.00           N  
ATOM    109  CA  VAL A   7     -17.536  -2.057   5.996  1.00  0.00           C  
ATOM    110  C   VAL A   7     -16.447  -2.819   5.275  1.00  0.00           C  
ATOM    111  O   VAL A   7     -15.264  -2.566   5.449  1.00  0.00           O  
ATOM    112  CB  VAL A   7     -18.103  -2.890   7.163  1.00  0.00           C  
ATOM    113  CG1 VAL A   7     -18.029  -4.384   6.882  1.00  0.00           C  
ATOM    114  CG2 VAL A   7     -17.380  -2.545   8.437  1.00  0.00           C  
ATOM    115  H   VAL A   7     -19.370  -2.313   5.045  1.00  0.00           H  
ATOM    116  HA  VAL A   7     -17.141  -1.126   6.383  1.00  0.00           H  
ATOM    117  HB  VAL A   7     -19.143  -2.627   7.289  1.00  0.00           H  
ATOM    118 HG11 VAL A   7     -18.531  -4.598   5.950  1.00  0.00           H  
ATOM    119 HG12 VAL A   7     -18.509  -4.926   7.683  1.00  0.00           H  
ATOM    120 HG13 VAL A   7     -16.995  -4.686   6.811  1.00  0.00           H  
ATOM    121 HG21 VAL A   7     -16.435  -3.062   8.460  1.00  0.00           H  
ATOM    122 HG22 VAL A   7     -17.981  -2.844   9.281  1.00  0.00           H  
ATOM    123 HG23 VAL A   7     -17.214  -1.482   8.468  1.00  0.00           H  
ATOM    124  N   TYR A   8     -16.897  -3.710   4.402  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -16.025  -4.494   3.549  1.00  0.00           C  
ATOM    126  C   TYR A   8     -15.227  -3.525   2.720  1.00  0.00           C  
ATOM    127  O   TYR A   8     -14.003  -3.595   2.633  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -16.850  -5.373   2.625  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -16.659  -6.816   2.932  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -15.395  -7.303   3.174  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -17.728  -7.679   3.029  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -15.192  -8.592   3.498  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -17.540  -8.990   3.349  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -16.262  -9.458   3.589  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -16.060 -10.776   3.922  1.00  0.00           O  
ATOM    136  H   TYR A   8     -17.852  -3.801   4.300  1.00  0.00           H  
ATOM    137  HA  TYR A   8     -15.371  -5.122   4.161  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -17.894  -5.136   2.740  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -16.548  -5.201   1.606  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -14.550  -6.649   3.100  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -18.722  -7.318   2.843  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.197  -8.908   3.682  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -18.388  -9.635   3.412  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -15.403 -11.159   3.334  1.00  0.00           H  
ATOM    145  N   TRP A   9     -15.963  -2.569   2.161  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -15.379  -1.506   1.378  1.00  0.00           C  
ATOM    147  C   TRP A   9     -14.418  -0.774   2.261  1.00  0.00           C  
ATOM    148  O   TRP A   9     -13.206  -0.737   2.053  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -16.473  -0.530   0.970  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -16.832  -0.633  -0.435  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -17.979  -1.080  -0.955  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -16.011  -0.262  -1.492  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -17.905  -1.010  -2.330  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -16.700  -0.506  -2.672  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -14.751   0.255  -1.530  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -16.157  -0.245  -3.910  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -14.192   0.522  -2.754  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -14.905   0.269  -3.937  1.00  0.00           C  
ATOM    159  H   TRP A   9     -16.938  -2.557   2.328  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -14.881  -1.913   0.510  1.00  0.00           H  
ATOM    161  HB2 TRP A   9     -17.359  -0.712   1.554  1.00  0.00           H  
ATOM    162  HB3 TRP A   9     -16.125   0.481   1.141  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -18.803  -1.433  -0.360  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -18.585  -1.267  -2.951  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -14.220   0.438  -0.609  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -16.692  -0.434  -4.825  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -13.206   0.932  -2.807  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -14.452   0.485  -4.876  1.00  0.00           H  
ATOM    169  N   LYS A  10     -15.031  -0.215   3.275  1.00  0.00           N  
ATOM    170  CA  LYS A  10     -14.338   0.539   4.304  1.00  0.00           C  
ATOM    171  C   LYS A  10     -13.088  -0.201   4.763  1.00  0.00           C  
ATOM    172  O   LYS A  10     -11.993   0.351   4.760  1.00  0.00           O  
ATOM    173  CB  LYS A  10     -15.301   0.784   5.486  1.00  0.00           C  
ATOM    174  CG  LYS A  10     -14.668   0.748   6.874  1.00  0.00           C  
ATOM    175  CD  LYS A  10     -13.314   1.430   6.899  1.00  0.00           C  
ATOM    176  CE  LYS A  10     -13.175   2.368   8.087  1.00  0.00           C  
ATOM    177  NZ  LYS A  10     -14.339   3.288   8.213  1.00  0.00           N  
ATOM    178  H   LYS A  10     -16.014  -0.333   3.329  1.00  0.00           H  
ATOM    179  HA  LYS A  10     -14.043   1.485   3.885  1.00  0.00           H  
ATOM    180  HB2 LYS A  10     -15.767   1.746   5.359  1.00  0.00           H  
ATOM    181  HB3 LYS A  10     -16.069   0.028   5.456  1.00  0.00           H  
ATOM    182  HG2 LYS A  10     -15.324   1.250   7.569  1.00  0.00           H  
ATOM    183  HG3 LYS A  10     -14.547  -0.283   7.175  1.00  0.00           H  
ATOM    184  HD2 LYS A  10     -12.551   0.669   6.956  1.00  0.00           H  
ATOM    185  HD3 LYS A  10     -13.195   1.993   5.984  1.00  0.00           H  
ATOM    186  HE2 LYS A  10     -13.097   1.777   8.988  1.00  0.00           H  
ATOM    187  HE3 LYS A  10     -12.275   2.954   7.964  1.00  0.00           H  
ATOM    188  HZ1 LYS A  10     -14.733   3.495   7.273  1.00  0.00           H  
ATOM    189  HZ2 LYS A  10     -14.044   4.181   8.655  1.00  0.00           H  
ATOM    190  HZ3 LYS A  10     -15.078   2.852   8.800  1.00  0.00           H  
ATOM    191  N   GLN A  11     -13.258  -1.451   5.156  1.00  0.00           N  
ATOM    192  CA  GLN A  11     -12.138  -2.254   5.631  1.00  0.00           C  
ATOM    193  C   GLN A  11     -11.232  -2.685   4.486  1.00  0.00           C  
ATOM    194  O   GLN A  11     -10.274  -3.429   4.676  1.00  0.00           O  
ATOM    195  CB  GLN A  11     -12.644  -3.472   6.400  1.00  0.00           C  
ATOM    196  CG  GLN A  11     -13.205  -4.563   5.503  1.00  0.00           C  
ATOM    197  CD  GLN A  11     -13.594  -5.838   6.248  1.00  0.00           C  
ATOM    198  OE1 GLN A  11     -14.173  -6.747   5.652  1.00  0.00           O  
ATOM    199  NE2 GLN A  11     -13.276  -5.936   7.548  1.00  0.00           N  
ATOM    200  H   GLN A  11     -14.158  -1.842   5.128  1.00  0.00           H  
ATOM    201  HA  GLN A  11     -11.557  -1.627   6.295  1.00  0.00           H  
ATOM    202  HB2 GLN A  11     -11.827  -3.885   6.961  1.00  0.00           H  
ATOM    203  HB3 GLN A  11     -13.419  -3.162   7.085  1.00  0.00           H  
ATOM    204  HG2 GLN A  11     -14.080  -4.177   5.000  1.00  0.00           H  
ATOM    205  HG3 GLN A  11     -12.462  -4.809   4.761  1.00  0.00           H  
ATOM    206 HE21 GLN A  11     -12.805  -5.192   7.982  1.00  0.00           H  
ATOM    207 HE22 GLN A  11     -13.528  -6.758   8.018  1.00  0.00           H  
ATOM    208  N   TRP A  12     -11.541  -2.205   3.307  1.00  0.00           N  
ATOM    209  CA  TRP A  12     -10.757  -2.501   2.126  1.00  0.00           C  
ATOM    210  C   TRP A  12     -10.036  -1.256   1.640  1.00  0.00           C  
ATOM    211  O   TRP A  12      -8.902  -1.344   1.200  1.00  0.00           O  
ATOM    212  CB  TRP A  12     -11.656  -3.060   1.036  1.00  0.00           C  
ATOM    213  CG  TRP A  12     -10.890  -3.710  -0.018  1.00  0.00           C  
ATOM    214  CD1 TRP A  12     -10.729  -5.021  -0.215  1.00  0.00           C  
ATOM    215  CD2 TRP A  12     -10.159  -3.049  -0.998  1.00  0.00           C  
ATOM    216  NE1 TRP A  12      -9.897  -5.227  -1.278  1.00  0.00           N  
ATOM    217  CE2 TRP A  12      -9.540  -4.013  -1.787  1.00  0.00           C  
ATOM    218  CE3 TRP A  12      -9.984  -1.720  -1.262  1.00  0.00           C  
ATOM    219  CZ2 TRP A  12      -8.730  -3.682  -2.854  1.00  0.00           C  
ATOM    220  CZ3 TRP A  12      -9.180  -1.356  -2.326  1.00  0.00           C  
ATOM    221  CH2 TRP A  12      -8.555  -2.349  -3.121  1.00  0.00           C  
ATOM    222  H   TRP A  12     -12.319  -1.636   3.222  1.00  0.00           H  
ATOM    223  HA  TRP A  12      -9.995  -3.241   2.376  1.00  0.00           H  
ATOM    224  HB2 TRP A  12     -12.309  -3.771   1.448  1.00  0.00           H  
ATOM    225  HB3 TRP A  12     -12.223  -2.282   0.590  1.00  0.00           H  
ATOM    226  HD1 TRP A  12     -11.181  -5.767   0.389  1.00  0.00           H  
ATOM    227  HE1 TRP A  12      -9.617  -6.088  -1.614  1.00  0.00           H  
ATOM    228  HE3 TRP A  12     -10.474  -0.984  -0.632  1.00  0.00           H  
ATOM    229  HZ2 TRP A  12      -8.256  -4.435  -3.457  1.00  0.00           H  
ATOM    230  HZ3 TRP A  12      -9.028  -0.306  -2.552  1.00  0.00           H  
ATOM    231  HH2 TRP A  12      -7.928  -2.048  -3.948  1.00  0.00           H  
ATOM    232  N   LEU A  13     -10.675  -0.096   1.731  1.00  0.00           N  
ATOM    233  CA  LEU A  13     -10.043   1.143   1.297  1.00  0.00           C  
ATOM    234  C   LEU A  13      -9.430   1.873   2.476  1.00  0.00           C  
ATOM    235  O   LEU A  13      -8.649   2.798   2.295  1.00  0.00           O  
ATOM    236  CB  LEU A  13     -11.053   2.033   0.552  1.00  0.00           C  
ATOM    237  CG  LEU A  13     -11.731   3.143   1.372  1.00  0.00           C  
ATOM    238  CD1 LEU A  13     -12.204   2.626   2.722  1.00  0.00           C  
ATOM    239  CD2 LEU A  13     -10.792   4.327   1.549  1.00  0.00           C  
ATOM    240  H   LEU A  13     -11.574  -0.064   2.103  1.00  0.00           H  
ATOM    241  HA  LEU A  13      -9.238   0.880   0.619  1.00  0.00           H  
ATOM    242  HB2 LEU A  13     -10.539   2.499  -0.276  1.00  0.00           H  
ATOM    243  HB3 LEU A  13     -11.827   1.394   0.151  1.00  0.00           H  
ATOM    244  HG  LEU A  13     -12.600   3.488   0.834  1.00  0.00           H  
ATOM    245 HD11 LEU A  13     -11.528   2.961   3.494  1.00  0.00           H  
ATOM    246 HD12 LEU A  13     -12.228   1.549   2.709  1.00  0.00           H  
ATOM    247 HD13 LEU A  13     -13.194   3.003   2.924  1.00  0.00           H  
ATOM    248 HD21 LEU A  13     -11.351   5.246   1.461  1.00  0.00           H  
ATOM    249 HD22 LEU A  13     -10.027   4.297   0.787  1.00  0.00           H  
ATOM    250 HD23 LEU A  13     -10.331   4.277   2.524  1.00  0.00           H  
ATOM    251  N   SER A  14      -9.763   1.442   3.683  1.00  0.00           N  
ATOM    252  CA  SER A  14      -9.207   2.063   4.866  1.00  0.00           C  
ATOM    253  C   SER A  14      -7.844   1.474   5.158  1.00  0.00           C  
ATOM    254  O   SER A  14      -6.887   2.193   5.425  1.00  0.00           O  
ATOM    255  CB  SER A  14     -10.128   1.882   6.075  1.00  0.00           C  
ATOM    256  OG  SER A  14     -10.251   3.087   6.811  1.00  0.00           O  
ATOM    257  H   SER A  14     -10.381   0.691   3.777  1.00  0.00           H  
ATOM    258  HA  SER A  14      -9.085   3.107   4.653  1.00  0.00           H  
ATOM    259  HB2 SER A  14     -11.105   1.576   5.743  1.00  0.00           H  
ATOM    260  HB3 SER A  14      -9.718   1.121   6.720  1.00  0.00           H  
ATOM    261  HG  SER A  14     -10.087   2.914   7.740  1.00  0.00           H  
ATOM    262  N   LEU A  15      -7.770   0.156   5.100  1.00  0.00           N  
ATOM    263  CA  LEU A  15      -6.537  -0.543   5.343  1.00  0.00           C  
ATOM    264  C   LEU A  15      -5.671  -0.567   4.104  1.00  0.00           C  
ATOM    265  O   LEU A  15      -4.552  -0.063   4.104  1.00  0.00           O  
ATOM    266  CB  LEU A  15      -6.843  -1.960   5.805  1.00  0.00           C  
ATOM    267  CG  LEU A  15      -7.793  -2.039   6.990  1.00  0.00           C  
ATOM    268  CD1 LEU A  15      -7.545  -0.895   7.959  1.00  0.00           C  
ATOM    269  CD2 LEU A  15      -9.210  -1.999   6.480  1.00  0.00           C  
ATOM    270  H   LEU A  15      -8.569  -0.361   4.891  1.00  0.00           H  
ATOM    271  HA  LEU A  15      -6.017  -0.029   6.118  1.00  0.00           H  
ATOM    272  HB2 LEU A  15      -7.291  -2.505   4.978  1.00  0.00           H  
ATOM    273  HB3 LEU A  15      -5.927  -2.431   6.072  1.00  0.00           H  
ATOM    274  HG  LEU A  15      -7.645  -2.971   7.513  1.00  0.00           H  
ATOM    275 HD11 LEU A  15      -8.188  -1.004   8.820  1.00  0.00           H  
ATOM    276 HD12 LEU A  15      -7.762   0.041   7.462  1.00  0.00           H  
ATOM    277 HD13 LEU A  15      -6.512  -0.906   8.275  1.00  0.00           H  
ATOM    278 HD21 LEU A  15      -9.185  -1.868   5.402  1.00  0.00           H  
ATOM    279 HD22 LEU A  15      -9.737  -1.172   6.934  1.00  0.00           H  
ATOM    280 HD23 LEU A  15      -9.708  -2.925   6.721  1.00  0.00           H  
ATOM    281  N   ARG A  16      -6.198  -1.145   3.040  1.00  0.00           N  
ATOM    282  CA  ARG A  16      -5.458  -1.228   1.782  1.00  0.00           C  
ATOM    283  C   ARG A  16      -4.818   0.100   1.427  1.00  0.00           C  
ATOM    284  O   ARG A  16      -3.786   0.149   0.762  1.00  0.00           O  
ATOM    285  CB  ARG A  16      -6.365  -1.678   0.642  1.00  0.00           C  
ATOM    286  CG  ARG A  16      -6.586  -3.178   0.582  1.00  0.00           C  
ATOM    287  CD  ARG A  16      -5.272  -3.941   0.616  1.00  0.00           C  
ATOM    288  NE  ARG A  16      -5.395  -5.271   0.024  1.00  0.00           N  
ATOM    289  CZ  ARG A  16      -6.068  -6.273   0.585  1.00  0.00           C  
ATOM    290  NH1 ARG A  16      -6.677  -6.101   1.751  1.00  0.00           N  
ATOM    291  NH2 ARG A  16      -6.133  -7.450  -0.022  1.00  0.00           N  
ATOM    292  H   ARG A  16      -7.109  -1.517   3.104  1.00  0.00           H  
ATOM    293  HA  ARG A  16      -4.679  -1.945   1.915  1.00  0.00           H  
ATOM    294  HB2 ARG A  16      -7.317  -1.205   0.763  1.00  0.00           H  
ATOM    295  HB3 ARG A  16      -5.939  -1.356  -0.294  1.00  0.00           H  
ATOM    296  HG2 ARG A  16      -7.182  -3.474   1.431  1.00  0.00           H  
ATOM    297  HG3 ARG A  16      -7.110  -3.418  -0.330  1.00  0.00           H  
ATOM    298  HD2 ARG A  16      -4.531  -3.380   0.065  1.00  0.00           H  
ATOM    299  HD3 ARG A  16      -4.957  -4.040   1.643  1.00  0.00           H  
ATOM    300  HE  ARG A  16      -4.953  -5.427  -0.837  1.00  0.00           H  
ATOM    301 HH11 ARG A  16      -6.631  -5.217   2.215  1.00  0.00           H  
ATOM    302 HH12 ARG A  16      -7.184  -6.857   2.167  1.00  0.00           H  
ATOM    303 HH21 ARG A  16      -5.674  -7.585  -0.900  1.00  0.00           H  
ATOM    304 HH22 ARG A  16      -6.640  -8.202   0.399  1.00  0.00           H  
ATOM    305  N   ASN A  17      -5.454   1.164   1.874  1.00  0.00           N  
ATOM    306  CA  ASN A  17      -4.990   2.510   1.626  1.00  0.00           C  
ATOM    307  C   ASN A  17      -3.598   2.741   2.226  1.00  0.00           C  
ATOM    308  O   ASN A  17      -2.595   2.596   1.531  1.00  0.00           O  
ATOM    309  CB  ASN A  17      -6.018   3.483   2.180  1.00  0.00           C  
ATOM    310  CG  ASN A  17      -6.809   4.177   1.100  1.00  0.00           C  
ATOM    311  OD1 ASN A  17      -6.634   3.913  -0.089  1.00  0.00           O  
ATOM    312  ND2 ASN A  17      -7.691   5.070   1.517  1.00  0.00           N  
ATOM    313  H   ASN A  17      -6.271   1.040   2.386  1.00  0.00           H  
ATOM    314  HA  ASN A  17      -4.929   2.641   0.560  1.00  0.00           H  
ATOM    315  HB2 ASN A  17      -6.694   2.945   2.809  1.00  0.00           H  
ATOM    316  HB3 ASN A  17      -5.537   4.215   2.768  1.00  0.00           H  
ATOM    317 HD21 ASN A  17      -7.774   5.226   2.481  1.00  0.00           H  
ATOM    318 HD22 ASN A  17      -8.221   5.533   0.848  1.00  0.00           H  
ATOM    319  N   PRO A  18      -3.484   3.104   3.519  1.00  0.00           N  
ATOM    320  CA  PRO A  18      -2.197   3.335   4.132  1.00  0.00           C  
ATOM    321  C   PRO A  18      -1.261   2.162   3.964  1.00  0.00           C  
ATOM    322  O   PRO A  18      -0.049   2.291   4.113  1.00  0.00           O  
ATOM    323  CB  PRO A  18      -2.506   3.543   5.614  1.00  0.00           C  
ATOM    324  CG  PRO A  18      -3.879   3.030   5.775  1.00  0.00           C  
ATOM    325  CD  PRO A  18      -4.549   3.329   4.477  1.00  0.00           C  
ATOM    326  HA  PRO A  18      -1.770   4.204   3.737  1.00  0.00           H  
ATOM    327  HB2 PRO A  18      -1.799   2.990   6.217  1.00  0.00           H  
ATOM    328  HB3 PRO A  18      -2.447   4.590   5.848  1.00  0.00           H  
ATOM    329  HG2 PRO A  18      -3.851   1.968   5.949  1.00  0.00           H  
ATOM    330  HG3 PRO A  18      -4.372   3.542   6.581  1.00  0.00           H  
ATOM    331  HD2 PRO A  18      -5.361   2.665   4.302  1.00  0.00           H  
ATOM    332  HD3 PRO A  18      -4.866   4.357   4.449  1.00  0.00           H  
ATOM    333  N   ILE A  19      -1.840   1.010   3.671  1.00  0.00           N  
ATOM    334  CA  ILE A  19      -1.058  -0.205   3.510  1.00  0.00           C  
ATOM    335  C   ILE A  19      -0.316  -0.226   2.185  1.00  0.00           C  
ATOM    336  O   ILE A  19       0.769  -0.786   2.083  1.00  0.00           O  
ATOM    337  CB  ILE A  19      -1.938  -1.461   3.644  1.00  0.00           C  
ATOM    338  CG1 ILE A  19      -2.505  -1.535   5.065  1.00  0.00           C  
ATOM    339  CG2 ILE A  19      -1.145  -2.724   3.303  1.00  0.00           C  
ATOM    340  CD1 ILE A  19      -3.177  -2.853   5.397  1.00  0.00           C  
ATOM    341  H   ILE A  19      -2.822   0.978   3.576  1.00  0.00           H  
ATOM    342  HA  ILE A  19      -0.331  -0.220   4.306  1.00  0.00           H  
ATOM    343  HB  ILE A  19      -2.749  -1.372   2.941  1.00  0.00           H  
ATOM    344 HG12 ILE A  19      -1.704  -1.383   5.764  1.00  0.00           H  
ATOM    345 HG13 ILE A  19      -3.231  -0.751   5.197  1.00  0.00           H  
ATOM    346 HG21 ILE A  19      -0.105  -2.471   3.160  1.00  0.00           H  
ATOM    347 HG22 ILE A  19      -1.535  -3.161   2.396  1.00  0.00           H  
ATOM    348 HG23 ILE A  19      -1.233  -3.436   4.110  1.00  0.00           H  
ATOM    349 HD11 ILE A  19      -4.045  -2.983   4.768  1.00  0.00           H  
ATOM    350 HD12 ILE A  19      -3.482  -2.850   6.434  1.00  0.00           H  
ATOM    351 HD13 ILE A  19      -2.484  -3.664   5.228  1.00  0.00           H  
ATOM    352  N   LEU A  20      -0.877   0.419   1.184  1.00  0.00           N  
ATOM    353  CA  LEU A  20      -0.211   0.486  -0.110  1.00  0.00           C  
ATOM    354  C   LEU A  20       0.925   1.465   0.016  1.00  0.00           C  
ATOM    355  O   LEU A  20       2.043   1.224  -0.434  1.00  0.00           O  
ATOM    356  CB  LEU A  20      -1.166   0.889  -1.236  1.00  0.00           C  
ATOM    357  CG  LEU A  20      -1.624   2.348  -1.239  1.00  0.00           C  
ATOM    358  CD1 LEU A  20      -1.247   3.034  -2.543  1.00  0.00           C  
ATOM    359  CD2 LEU A  20      -3.119   2.414  -1.013  1.00  0.00           C  
ATOM    360  H   LEU A  20      -1.720   0.886   1.335  1.00  0.00           H  
ATOM    361  HA  LEU A  20       0.198  -0.489  -0.319  1.00  0.00           H  
ATOM    362  HB2 LEU A  20      -0.675   0.689  -2.174  1.00  0.00           H  
ATOM    363  HB3 LEU A  20      -2.041   0.262  -1.167  1.00  0.00           H  
ATOM    364  HG  LEU A  20      -1.145   2.874  -0.433  1.00  0.00           H  
ATOM    365 HD11 LEU A  20      -0.298   3.535  -2.426  1.00  0.00           H  
ATOM    366 HD12 LEU A  20      -2.006   3.758  -2.802  1.00  0.00           H  
ATOM    367 HD13 LEU A  20      -1.171   2.297  -3.329  1.00  0.00           H  
ATOM    368 HD21 LEU A  20      -3.369   1.781  -0.174  1.00  0.00           H  
ATOM    369 HD22 LEU A  20      -3.634   2.068  -1.896  1.00  0.00           H  
ATOM    370 HD23 LEU A  20      -3.408   3.431  -0.797  1.00  0.00           H  
ATOM    371  N   VAL A  21       0.635   2.543   0.714  1.00  0.00           N  
ATOM    372  CA  VAL A  21       1.598   3.552   1.009  1.00  0.00           C  
ATOM    373  C   VAL A  21       2.745   2.934   1.768  1.00  0.00           C  
ATOM    374  O   VAL A  21       3.908   3.038   1.392  1.00  0.00           O  
ATOM    375  CB  VAL A  21       0.948   4.563   1.922  1.00  0.00           C  
ATOM    376  CG1 VAL A  21       1.995   5.220   2.777  1.00  0.00           C  
ATOM    377  CG2 VAL A  21       0.120   5.545   1.125  1.00  0.00           C  
ATOM    378  H   VAL A  21      -0.261   2.643   1.096  1.00  0.00           H  
ATOM    379  HA  VAL A  21       1.933   4.036   0.107  1.00  0.00           H  
ATOM    380  HB  VAL A  21       0.286   4.015   2.577  1.00  0.00           H  
ATOM    381 HG11 VAL A  21       1.523   5.816   3.537  1.00  0.00           H  
ATOM    382 HG12 VAL A  21       2.627   5.835   2.158  1.00  0.00           H  
ATOM    383 HG13 VAL A  21       2.588   4.438   3.238  1.00  0.00           H  
ATOM    384 HG21 VAL A  21       0.758   6.090   0.445  1.00  0.00           H  
ATOM    385 HG22 VAL A  21      -0.371   6.235   1.796  1.00  0.00           H  
ATOM    386 HG23 VAL A  21      -0.620   4.991   0.563  1.00  0.00           H  
ATOM    387  N   PHE A  22       2.358   2.263   2.844  1.00  0.00           N  
ATOM    388  CA  PHE A  22       3.272   1.582   3.720  1.00  0.00           C  
ATOM    389  C   PHE A  22       4.142   0.644   2.893  1.00  0.00           C  
ATOM    390  O   PHE A  22       5.297   0.387   3.209  1.00  0.00           O  
ATOM    391  CB  PHE A  22       2.425   0.840   4.731  1.00  0.00           C  
ATOM    392  CG  PHE A  22       2.910  -0.498   4.995  1.00  0.00           C  
ATOM    393  CD1 PHE A  22       4.116  -0.684   5.594  1.00  0.00           C  
ATOM    394  CD2 PHE A  22       2.158  -1.554   4.612  1.00  0.00           C  
ATOM    395  CE1 PHE A  22       4.585  -1.947   5.815  1.00  0.00           C  
ATOM    396  CE2 PHE A  22       2.599  -2.831   4.824  1.00  0.00           C  
ATOM    397  CZ  PHE A  22       3.821  -3.033   5.430  1.00  0.00           C  
ATOM    398  H   PHE A  22       1.397   2.202   3.045  1.00  0.00           H  
ATOM    399  HA  PHE A  22       3.894   2.295   4.236  1.00  0.00           H  
ATOM    400  HB2 PHE A  22       2.398   1.372   5.657  1.00  0.00           H  
ATOM    401  HB3 PHE A  22       1.426   0.752   4.349  1.00  0.00           H  
ATOM    402  HD1 PHE A  22       4.696   0.183   5.881  1.00  0.00           H  
ATOM    403  HD2 PHE A  22       1.211  -1.360   4.123  1.00  0.00           H  
ATOM    404  HE1 PHE A  22       5.538  -2.086   6.287  1.00  0.00           H  
ATOM    405  HE2 PHE A  22       1.995  -3.665   4.521  1.00  0.00           H  
ATOM    406  HZ  PHE A  22       4.180  -4.026   5.586  1.00  0.00           H  
ATOM    407  N   LEU A  23       3.562   0.176   1.804  1.00  0.00           N  
ATOM    408  CA  LEU A  23       4.273  -0.714   0.859  1.00  0.00           C  
ATOM    409  C   LEU A  23       5.186   0.102  -0.013  1.00  0.00           C  
ATOM    410  O   LEU A  23       6.241  -0.341  -0.462  1.00  0.00           O  
ATOM    411  CB  LEU A  23       3.287  -1.450  -0.056  1.00  0.00           C  
ATOM    412  CG  LEU A  23       2.694  -2.719   0.521  1.00  0.00           C  
ATOM    413  CD1 LEU A  23       3.501  -3.929   0.086  1.00  0.00           C  
ATOM    414  CD2 LEU A  23       2.650  -2.607   2.022  1.00  0.00           C  
ATOM    415  H   LEU A  23       2.629   0.468   1.618  1.00  0.00           H  
ATOM    416  HA  LEU A  23       4.856  -1.425   1.420  1.00  0.00           H  
ATOM    417  HB2 LEU A  23       2.477  -0.779  -0.291  1.00  0.00           H  
ATOM    418  HB3 LEU A  23       3.797  -1.703  -0.973  1.00  0.00           H  
ATOM    419  HG  LEU A  23       1.684  -2.834   0.162  1.00  0.00           H  
ATOM    420 HD11 LEU A  23       3.028  -4.388  -0.768  1.00  0.00           H  
ATOM    421 HD12 LEU A  23       3.553  -4.639   0.897  1.00  0.00           H  
ATOM    422 HD13 LEU A  23       4.499  -3.613  -0.182  1.00  0.00           H  
ATOM    423 HD21 LEU A  23       2.746  -1.561   2.293  1.00  0.00           H  
ATOM    424 HD22 LEU A  23       3.467  -3.167   2.451  1.00  0.00           H  
ATOM    425 HD23 LEU A  23       1.711  -2.990   2.389  1.00  0.00           H  
ATOM    426  N   LYS A  24       4.720   1.292  -0.250  1.00  0.00           N  
ATOM    427  CA  LYS A  24       5.379   2.262  -1.078  1.00  0.00           C  
ATOM    428  C   LYS A  24       6.589   2.842  -0.380  1.00  0.00           C  
ATOM    429  O   LYS A  24       7.660   2.979  -0.966  1.00  0.00           O  
ATOM    430  CB  LYS A  24       4.353   3.338  -1.407  1.00  0.00           C  
ATOM    431  CG  LYS A  24       3.959   3.336  -2.854  1.00  0.00           C  
ATOM    432  CD  LYS A  24       2.557   2.787  -3.023  1.00  0.00           C  
ATOM    433  CE  LYS A  24       2.390   2.081  -4.358  1.00  0.00           C  
ATOM    434  NZ  LYS A  24       1.743   2.957  -5.373  1.00  0.00           N  
ATOM    435  H   LYS A  24       3.867   1.529   0.150  1.00  0.00           H  
ATOM    436  HA  LYS A  24       5.689   1.778  -1.982  1.00  0.00           H  
ATOM    437  HB2 LYS A  24       3.471   3.144  -0.835  1.00  0.00           H  
ATOM    438  HB3 LYS A  24       4.724   4.303  -1.136  1.00  0.00           H  
ATOM    439  HG2 LYS A  24       4.003   4.339  -3.238  1.00  0.00           H  
ATOM    440  HG3 LYS A  24       4.646   2.701  -3.385  1.00  0.00           H  
ATOM    441  HD2 LYS A  24       2.370   2.081  -2.224  1.00  0.00           H  
ATOM    442  HD3 LYS A  24       1.850   3.601  -2.961  1.00  0.00           H  
ATOM    443  HE2 LYS A  24       3.363   1.785  -4.719  1.00  0.00           H  
ATOM    444  HE3 LYS A  24       1.778   1.202  -4.211  1.00  0.00           H  
ATOM    445  HZ1 LYS A  24       1.115   2.395  -5.983  1.00  0.00           H  
ATOM    446  HZ2 LYS A  24       2.466   3.413  -5.964  1.00  0.00           H  
ATOM    447  HZ3 LYS A  24       1.182   3.696  -4.902  1.00  0.00           H  
ATOM    448  N   THR A  25       6.396   3.165   0.877  1.00  0.00           N  
ATOM    449  CA  THR A  25       7.438   3.725   1.706  1.00  0.00           C  
ATOM    450  C   THR A  25       8.446   2.654   2.087  1.00  0.00           C  
ATOM    451  O   THR A  25       9.651   2.859   1.987  1.00  0.00           O  
ATOM    452  CB  THR A  25       6.828   4.333   2.964  1.00  0.00           C  
ATOM    453  OG1 THR A  25       7.835   4.660   3.906  1.00  0.00           O  
ATOM    454  CG2 THR A  25       5.839   3.412   3.646  1.00  0.00           C  
ATOM    455  H   THR A  25       5.523   3.014   1.261  1.00  0.00           H  
ATOM    456  HA  THR A  25       7.932   4.494   1.135  1.00  0.00           H  
ATOM    457  HB  THR A  25       6.306   5.238   2.696  1.00  0.00           H  
ATOM    458  HG1 THR A  25       7.478   5.266   4.559  1.00  0.00           H  
ATOM    459 HG21 THR A  25       5.067   3.999   4.119  1.00  0.00           H  
ATOM    460 HG22 THR A  25       6.351   2.822   4.390  1.00  0.00           H  
ATOM    461 HG23 THR A  25       5.389   2.753   2.911  1.00  0.00           H  
ATOM    462  N   ARG A  26       7.953   1.496   2.509  1.00  0.00           N  
ATOM    463  CA  ARG A  26       8.837   0.403   2.877  1.00  0.00           C  
ATOM    464  C   ARG A  26       9.754   0.080   1.714  1.00  0.00           C  
ATOM    465  O   ARG A  26      10.940  -0.185   1.887  1.00  0.00           O  
ATOM    466  CB  ARG A  26       8.007  -0.818   3.232  1.00  0.00           C  
ATOM    467  CG  ARG A  26       7.335  -0.738   4.596  1.00  0.00           C  
ATOM    468  CD  ARG A  26       8.258  -0.158   5.654  1.00  0.00           C  
ATOM    469  NE  ARG A  26       7.787  -0.449   7.007  1.00  0.00           N  
ATOM    470  CZ  ARG A  26       7.974   0.354   8.052  1.00  0.00           C  
ATOM    471  NH1 ARG A  26       8.634   1.499   7.917  1.00  0.00           N  
ATOM    472  NH2 ARG A  26       7.502   0.008   9.243  1.00  0.00           N  
ATOM    473  H   ARG A  26       6.973   1.365   2.559  1.00  0.00           H  
ATOM    474  HA  ARG A  26       9.428   0.707   3.726  1.00  0.00           H  
ATOM    475  HB2 ARG A  26       7.239  -0.924   2.478  1.00  0.00           H  
ATOM    476  HB3 ARG A  26       8.643  -1.689   3.213  1.00  0.00           H  
ATOM    477  HG2 ARG A  26       6.465  -0.111   4.523  1.00  0.00           H  
ATOM    478  HG3 ARG A  26       7.039  -1.727   4.893  1.00  0.00           H  
ATOM    479  HD2 ARG A  26       9.243  -0.580   5.526  1.00  0.00           H  
ATOM    480  HD3 ARG A  26       8.302   0.912   5.517  1.00  0.00           H  
ATOM    481  HE  ARG A  26       7.301  -1.289   7.144  1.00  0.00           H  
ATOM    482 HH11 ARG A  26       8.997   1.767   7.025  1.00  0.00           H  
ATOM    483 HH12 ARG A  26       8.767   2.094   8.709  1.00  0.00           H  
ATOM    484 HH21 ARG A  26       7.007  -0.854   9.353  1.00  0.00           H  
ATOM    485 HH22 ARG A  26       7.642   0.609  10.029  1.00  0.00           H  
ATOM    486  N   VAL A  27       9.174   0.128   0.528  1.00  0.00           N  
ATOM    487  CA  VAL A  27       9.875  -0.132  -0.707  1.00  0.00           C  
ATOM    488  C   VAL A  27      10.740   1.067  -1.096  1.00  0.00           C  
ATOM    489  O   VAL A  27      11.688   0.948  -1.869  1.00  0.00           O  
ATOM    490  CB  VAL A  27       8.840  -0.392  -1.807  1.00  0.00           C  
ATOM    491  CG1 VAL A  27       9.316   0.125  -3.143  1.00  0.00           C  
ATOM    492  CG2 VAL A  27       8.480  -1.865  -1.875  1.00  0.00           C  
ATOM    493  H   VAL A  27       8.229   0.360   0.476  1.00  0.00           H  
ATOM    494  HA  VAL A  27      10.491  -1.016  -0.582  1.00  0.00           H  
ATOM    495  HB  VAL A  27       7.952   0.163  -1.544  1.00  0.00           H  
ATOM    496 HG11 VAL A  27       9.303   1.203  -3.120  1.00  0.00           H  
ATOM    497 HG12 VAL A  27       8.658  -0.230  -3.921  1.00  0.00           H  
ATOM    498 HG13 VAL A  27      10.320  -0.221  -3.326  1.00  0.00           H  
ATOM    499 HG21 VAL A  27       7.758  -2.023  -2.661  1.00  0.00           H  
ATOM    500 HG22 VAL A  27       8.058  -2.172  -0.928  1.00  0.00           H  
ATOM    501 HG23 VAL A  27       9.369  -2.444  -2.078  1.00  0.00           H  
ATOM    502  N   LEU A  28      10.394   2.216  -0.537  1.00  0.00           N  
ATOM    503  CA  LEU A  28      11.088   3.451  -0.769  1.00  0.00           C  
ATOM    504  C   LEU A  28      12.336   3.436   0.071  1.00  0.00           C  
ATOM    505  O   LEU A  28      13.442   3.646  -0.412  1.00  0.00           O  
ATOM    506  CB  LEU A  28      10.146   4.613  -0.400  1.00  0.00           C  
ATOM    507  CG  LEU A  28      10.410   5.332   0.927  1.00  0.00           C  
ATOM    508  CD1 LEU A  28      11.804   5.942   0.961  1.00  0.00           C  
ATOM    509  CD2 LEU A  28       9.356   6.404   1.170  1.00  0.00           C  
ATOM    510  H   LEU A  28       9.653   2.230   0.067  1.00  0.00           H  
ATOM    511  HA  LEU A  28      11.353   3.511  -1.803  1.00  0.00           H  
ATOM    512  HB2 LEU A  28      10.174   5.330  -1.182  1.00  0.00           H  
ATOM    513  HB3 LEU A  28       9.146   4.216  -0.358  1.00  0.00           H  
ATOM    514  HG  LEU A  28      10.341   4.610   1.722  1.00  0.00           H  
ATOM    515 HD11 LEU A  28      12.429   5.363   1.624  1.00  0.00           H  
ATOM    516 HD12 LEU A  28      11.746   6.960   1.316  1.00  0.00           H  
ATOM    517 HD13 LEU A  28      12.227   5.931  -0.032  1.00  0.00           H  
ATOM    518 HD21 LEU A  28       8.947   6.286   2.163  1.00  0.00           H  
ATOM    519 HD22 LEU A  28       8.565   6.305   0.442  1.00  0.00           H  
ATOM    520 HD23 LEU A  28       9.807   7.381   1.081  1.00  0.00           H  
ATOM    521  N   LYS A  29      12.121   3.128   1.331  1.00  0.00           N  
ATOM    522  CA  LYS A  29      13.194   3.018   2.292  1.00  0.00           C  
ATOM    523  C   LYS A  29      14.037   1.809   1.953  1.00  0.00           C  
ATOM    524  O   LYS A  29      15.205   1.728   2.316  1.00  0.00           O  
ATOM    525  CB  LYS A  29      12.646   2.926   3.720  1.00  0.00           C  
ATOM    526  CG  LYS A  29      11.927   1.622   4.027  1.00  0.00           C  
ATOM    527  CD  LYS A  29      11.176   1.694   5.349  1.00  0.00           C  
ATOM    528  CE  LYS A  29      12.094   2.079   6.497  1.00  0.00           C  
ATOM    529  NZ  LYS A  29      11.969   3.521   6.848  1.00  0.00           N  
ATOM    530  H   LYS A  29      11.215   2.938   1.605  1.00  0.00           H  
ATOM    531  HA  LYS A  29      13.801   3.895   2.199  1.00  0.00           H  
ATOM    532  HB2 LYS A  29      13.466   3.031   4.414  1.00  0.00           H  
ATOM    533  HB3 LYS A  29      11.951   3.738   3.875  1.00  0.00           H  
ATOM    534  HG2 LYS A  29      11.222   1.418   3.239  1.00  0.00           H  
ATOM    535  HG3 LYS A  29      12.654   0.824   4.080  1.00  0.00           H  
ATOM    536  HD2 LYS A  29      10.393   2.433   5.265  1.00  0.00           H  
ATOM    537  HD3 LYS A  29      10.741   0.728   5.556  1.00  0.00           H  
ATOM    538  HE2 LYS A  29      11.838   1.484   7.361  1.00  0.00           H  
ATOM    539  HE3 LYS A  29      13.115   1.873   6.209  1.00  0.00           H  
ATOM    540  HZ1 LYS A  29      12.889   3.894   7.157  1.00  0.00           H  
ATOM    541  HZ2 LYS A  29      11.281   3.644   7.618  1.00  0.00           H  
ATOM    542  HZ3 LYS A  29      11.647   4.062   6.020  1.00  0.00           H  
ATOM    543  N   ARG A  30      13.446   0.908   1.180  1.00  0.00           N  
ATOM    544  CA  ARG A  30      14.138  -0.261   0.711  1.00  0.00           C  
ATOM    545  C   ARG A  30      14.970   0.184  -0.463  1.00  0.00           C  
ATOM    546  O   ARG A  30      16.083  -0.273  -0.680  1.00  0.00           O  
ATOM    547  CB  ARG A  30      13.133  -1.345   0.300  1.00  0.00           C  
ATOM    548  CG  ARG A  30      12.828  -1.411  -1.190  1.00  0.00           C  
ATOM    549  CD  ARG A  30      13.052  -2.808  -1.748  1.00  0.00           C  
ATOM    550  NE  ARG A  30      12.155  -3.104  -2.863  1.00  0.00           N  
ATOM    551  CZ  ARG A  30      11.872  -4.337  -3.279  1.00  0.00           C  
ATOM    552  NH1 ARG A  30      12.409  -5.389  -2.673  1.00  0.00           N  
ATOM    553  NH2 ARG A  30      11.049  -4.519  -4.304  1.00  0.00           N  
ATOM    554  H   ARG A  30      12.538   1.067   0.868  1.00  0.00           H  
ATOM    555  HA  ARG A  30      14.774  -0.620   1.499  1.00  0.00           H  
ATOM    556  HB2 ARG A  30      13.510  -2.292   0.595  1.00  0.00           H  
ATOM    557  HB3 ARG A  30      12.214  -1.167   0.824  1.00  0.00           H  
ATOM    558  HG2 ARG A  30      11.805  -1.137  -1.341  1.00  0.00           H  
ATOM    559  HG3 ARG A  30      13.459  -0.718  -1.715  1.00  0.00           H  
ATOM    560  HD2 ARG A  30      14.074  -2.885  -2.089  1.00  0.00           H  
ATOM    561  HD3 ARG A  30      12.882  -3.526  -0.960  1.00  0.00           H  
ATOM    562  HE  ARG A  30      11.745  -2.345  -3.328  1.00  0.00           H  
ATOM    563 HH11 ARG A  30      13.030  -5.260  -1.901  1.00  0.00           H  
ATOM    564 HH12 ARG A  30      12.191  -6.312  -2.990  1.00  0.00           H  
ATOM    565 HH21 ARG A  30      10.641  -3.731  -4.764  1.00  0.00           H  
ATOM    566 HH22 ARG A  30      10.837  -5.446  -4.616  1.00  0.00           H  
ATOM    567  N   TRP A  31      14.384   1.133  -1.182  1.00  0.00           N  
ATOM    568  CA  TRP A  31      14.966   1.757  -2.311  1.00  0.00           C  
ATOM    569  C   TRP A  31      16.138   2.579  -1.836  1.00  0.00           C  
ATOM    570  O   TRP A  31      17.223   2.526  -2.403  1.00  0.00           O  
ATOM    571  CB  TRP A  31      13.899   2.610  -2.939  1.00  0.00           C  
ATOM    572  CG  TRP A  31      13.692   2.241  -4.316  1.00  0.00           C  
ATOM    573  CD1 TRP A  31      12.783   1.413  -4.788  1.00  0.00           C  
ATOM    574  CD2 TRP A  31      14.465   2.662  -5.373  1.00  0.00           C  
ATOM    575  NE1 TRP A  31      12.918   1.292  -6.139  1.00  0.00           N  
ATOM    576  CE2 TRP A  31      13.969   2.075  -6.526  1.00  0.00           C  
ATOM    577  CE3 TRP A  31      15.524   3.499  -5.418  1.00  0.00           C  
ATOM    578  CZ2 TRP A  31      14.524   2.309  -7.763  1.00  0.00           C  
ATOM    579  CZ3 TRP A  31      16.113   3.759  -6.643  1.00  0.00           C  
ATOM    580  CH2 TRP A  31      15.604   3.160  -7.814  1.00  0.00           C  
ATOM    581  H   TRP A  31      13.516   1.450  -0.913  1.00  0.00           H  
ATOM    582  HA  TRP A  31      15.280   1.004  -3.025  1.00  0.00           H  
ATOM    583  HB2 TRP A  31      12.984   2.477  -2.421  1.00  0.00           H  
ATOM    584  HB3 TRP A  31      14.167   3.625  -2.906  1.00  0.00           H  
ATOM    585  HD1 TRP A  31      12.077   0.938  -4.171  1.00  0.00           H  
ATOM    586  HE1 TRP A  31      12.367   0.750  -6.717  1.00  0.00           H  
ATOM    587  HE3 TRP A  31      15.882   3.926  -4.490  1.00  0.00           H  
ATOM    588  HZ2 TRP A  31      14.129   1.849  -8.647  1.00  0.00           H  
ATOM    589  HZ3 TRP A  31      16.961   4.423  -6.709  1.00  0.00           H  
ATOM    590  HH2 TRP A  31      16.081   3.378  -8.759  1.00  0.00           H  
ATOM    591  N   ARG A  32      15.914   3.289  -0.728  1.00  0.00           N  
ATOM    592  CA  ARG A  32      16.940   4.075  -0.096  1.00  0.00           C  
ATOM    593  C   ARG A  32      18.081   3.157   0.291  1.00  0.00           C  
ATOM    594  O   ARG A  32      19.253   3.410   0.028  1.00  0.00           O  
ATOM    595  CB  ARG A  32      16.324   4.651   1.145  1.00  0.00           C  
ATOM    596  CG  ARG A  32      15.172   5.593   0.854  1.00  0.00           C  
ATOM    597  CD  ARG A  32      15.671   6.927   0.363  1.00  0.00           C  
ATOM    598  NE  ARG A  32      16.627   7.537   1.284  1.00  0.00           N  
ATOM    599  CZ  ARG A  32      17.518   8.459   0.926  1.00  0.00           C  
ATOM    600  NH1 ARG A  32      17.579   8.883  -0.330  1.00  0.00           N  
ATOM    601  NH2 ARG A  32      18.351   8.960   1.828  1.00  0.00           N  
ATOM    602  H   ARG A  32      15.025   3.247  -0.281  1.00  0.00           H  
ATOM    603  HA  ARG A  32      17.267   4.859  -0.753  1.00  0.00           H  
ATOM    604  HB2 ARG A  32      15.945   3.817   1.720  1.00  0.00           H  
ATOM    605  HB3 ARG A  32      17.075   5.177   1.715  1.00  0.00           H  
ATOM    606  HG2 ARG A  32      14.548   5.173   0.088  1.00  0.00           H  
ATOM    607  HG3 ARG A  32      14.599   5.722   1.742  1.00  0.00           H  
ATOM    608  HD2 ARG A  32      16.150   6.765  -0.590  1.00  0.00           H  
ATOM    609  HD3 ARG A  32      14.827   7.586   0.236  1.00  0.00           H  
ATOM    610  HE  ARG A  32      16.604   7.243   2.219  1.00  0.00           H  
ATOM    611 HH11 ARG A  32      16.955   8.512  -1.016  1.00  0.00           H  
ATOM    612 HH12 ARG A  32      18.251   9.577  -0.591  1.00  0.00           H  
ATOM    613 HH21 ARG A  32      18.310   8.645   2.776  1.00  0.00           H  
ATOM    614 HH22 ARG A  32      19.021   9.652   1.560  1.00  0.00           H  
ATOM    615  N   LEU A  33      17.664   2.071   0.912  1.00  0.00           N  
ATOM    616  CA  LEU A  33      18.502   1.010   1.382  1.00  0.00           C  
ATOM    617  C   LEU A  33      19.181   0.320   0.238  1.00  0.00           C  
ATOM    618  O   LEU A  33      20.358  -0.033   0.284  1.00  0.00           O  
ATOM    619  CB  LEU A  33      17.551   0.053   2.059  1.00  0.00           C  
ATOM    620  CG  LEU A  33      17.205   0.390   3.492  1.00  0.00           C  
ATOM    621  CD1 LEU A  33      17.786  -0.630   4.461  1.00  0.00           C  
ATOM    622  CD2 LEU A  33      17.670   1.795   3.824  1.00  0.00           C  
ATOM    623  H   LEU A  33      16.709   1.962   1.062  1.00  0.00           H  
ATOM    624  HA  LEU A  33      19.218   1.385   2.081  1.00  0.00           H  
ATOM    625  HB2 LEU A  33      16.629   0.067   1.499  1.00  0.00           H  
ATOM    626  HB3 LEU A  33      17.940  -0.919   2.002  1.00  0.00           H  
ATOM    627  HG  LEU A  33      16.137   0.375   3.577  1.00  0.00           H  
ATOM    628 HD11 LEU A  33      17.055  -0.858   5.223  1.00  0.00           H  
ATOM    629 HD12 LEU A  33      18.672  -0.223   4.923  1.00  0.00           H  
ATOM    630 HD13 LEU A  33      18.041  -1.532   3.924  1.00  0.00           H  
ATOM    631 HD21 LEU A  33      17.178   2.139   4.720  1.00  0.00           H  
ATOM    632 HD22 LEU A  33      17.420   2.447   2.997  1.00  0.00           H  
ATOM    633 HD23 LEU A  33      18.739   1.794   3.970  1.00  0.00           H  
ATOM    634  N   PHE A  34      18.400   0.158  -0.791  1.00  0.00           N  
ATOM    635  CA  PHE A  34      18.845  -0.477  -2.009  1.00  0.00           C  
ATOM    636  C   PHE A  34      19.725   0.468  -2.763  1.00  0.00           C  
ATOM    637  O   PHE A  34      20.543   0.081  -3.598  1.00  0.00           O  
ATOM    638  CB  PHE A  34      17.647  -0.876  -2.829  1.00  0.00           C  
ATOM    639  CG  PHE A  34      17.349  -2.302  -2.667  1.00  0.00           C  
ATOM    640  CD1 PHE A  34      17.524  -2.871  -1.436  1.00  0.00           C  
ATOM    641  CD2 PHE A  34      16.929  -3.072  -3.722  1.00  0.00           C  
ATOM    642  CE1 PHE A  34      17.287  -4.202  -1.242  1.00  0.00           C  
ATOM    643  CE2 PHE A  34      16.682  -4.409  -3.546  1.00  0.00           C  
ATOM    644  CZ  PHE A  34      16.861  -4.985  -2.300  1.00  0.00           C  
ATOM    645  H   PHE A  34      17.483   0.503  -0.728  1.00  0.00           H  
ATOM    646  HA  PHE A  34      19.391  -1.360  -1.746  1.00  0.00           H  
ATOM    647  HB2 PHE A  34      16.806  -0.328  -2.491  1.00  0.00           H  
ATOM    648  HB3 PHE A  34      17.818  -0.680  -3.860  1.00  0.00           H  
ATOM    649  HD1 PHE A  34      17.857  -2.241  -0.616  1.00  0.00           H  
ATOM    650  HD2 PHE A  34      16.793  -2.616  -4.691  1.00  0.00           H  
ATOM    651  HE1 PHE A  34      17.438  -4.627  -0.273  1.00  0.00           H  
ATOM    652  HE2 PHE A  34      16.354  -4.999  -4.377  1.00  0.00           H  
ATOM    653  HZ  PHE A  34      16.671  -6.038  -2.156  1.00  0.00           H  
ATOM    654  N   SER A  35      19.553   1.720  -2.420  1.00  0.00           N  
ATOM    655  CA  SER A  35      20.349   2.789  -3.037  1.00  0.00           C  
ATOM    656  C   SER A  35      21.579   3.100  -2.194  1.00  0.00           C  
ATOM    657  O   SER A  35      22.620   3.491  -2.723  1.00  0.00           O  
ATOM    658  CB  SER A  35      19.538   4.072  -3.259  1.00  0.00           C  
ATOM    659  OG  SER A  35      19.662   4.522  -4.597  1.00  0.00           O  
ATOM    660  H   SER A  35      18.872   1.916  -1.709  1.00  0.00           H  
ATOM    661  HA  SER A  35      20.684   2.424  -4.001  1.00  0.00           H  
ATOM    662  HB2 SER A  35      18.498   3.895  -3.053  1.00  0.00           H  
ATOM    663  HB3 SER A  35      19.912   4.842  -2.603  1.00  0.00           H  
ATOM    664  HG  SER A  35      19.015   4.073  -5.146  1.00  0.00           H  
ATOM    665  N   LYS A  36      21.459   2.931  -0.881  1.00  0.00           N  
ATOM    666  CA  LYS A  36      22.574   3.203   0.019  1.00  0.00           C  
ATOM    667  C   LYS A  36      23.579   2.060   0.011  1.00  0.00           C  
ATOM    668  O   LYS A  36      24.759   2.247   0.306  1.00  0.00           O  
ATOM    669  CB  LYS A  36      22.057   3.481   1.438  1.00  0.00           C  
ATOM    670  CG  LYS A  36      22.031   2.270   2.365  1.00  0.00           C  
ATOM    671  CD  LYS A  36      21.787   2.682   3.809  1.00  0.00           C  
ATOM    672  CE  LYS A  36      20.526   3.520   3.951  1.00  0.00           C  
ATOM    673  NZ  LYS A  36      20.814   4.978   3.862  1.00  0.00           N  
ATOM    674  H   LYS A  36      20.601   2.618  -0.509  1.00  0.00           H  
ATOM    675  HA  LYS A  36      23.068   4.082  -0.348  1.00  0.00           H  
ATOM    676  HB2 LYS A  36      22.684   4.233   1.890  1.00  0.00           H  
ATOM    677  HB3 LYS A  36      21.051   3.865   1.362  1.00  0.00           H  
ATOM    678  HG2 LYS A  36      21.238   1.607   2.054  1.00  0.00           H  
ATOM    679  HG3 LYS A  36      22.979   1.757   2.304  1.00  0.00           H  
ATOM    680  HD2 LYS A  36      21.686   1.794   4.414  1.00  0.00           H  
ATOM    681  HD3 LYS A  36      22.633   3.259   4.155  1.00  0.00           H  
ATOM    682  HE2 LYS A  36      19.840   3.249   3.163  1.00  0.00           H  
ATOM    683  HE3 LYS A  36      20.075   3.308   4.909  1.00  0.00           H  
ATOM    684  HZ1 LYS A  36      20.883   5.388   4.816  1.00  0.00           H  
ATOM    685  HZ2 LYS A  36      20.054   5.462   3.344  1.00  0.00           H  
ATOM    686  HZ3 LYS A  36      21.713   5.136   3.363  1.00  0.00           H  
ATOM    687  N   HIS A  37      23.097   0.880  -0.330  1.00  0.00           N  
ATOM    688  CA  HIS A  37      23.931  -0.311  -0.384  1.00  0.00           C  
ATOM    689  C   HIS A  37      24.784  -0.331  -1.650  1.00  0.00           C  
ATOM    690  O   HIS A  37      25.997  -0.530  -1.588  1.00  0.00           O  
ATOM    691  CB  HIS A  37      23.055  -1.561  -0.316  1.00  0.00           C  
ATOM    692  CG  HIS A  37      23.192  -2.313   0.969  1.00  0.00           C  
ATOM    693  ND1 HIS A  37      23.636  -3.617   1.039  1.00  0.00           N  
ATOM    694  CD2 HIS A  37      22.941  -1.934   2.245  1.00  0.00           C  
ATOM    695  CE1 HIS A  37      23.651  -4.008   2.301  1.00  0.00           C  
ATOM    696  NE2 HIS A  37      23.234  -3.005   3.052  1.00  0.00           N  
ATOM    697  H   HIS A  37      22.150   0.807  -0.551  1.00  0.00           H  
ATOM    698  HA  HIS A  37      24.585  -0.296   0.473  1.00  0.00           H  
ATOM    699  HB2 HIS A  37      22.020  -1.274  -0.421  1.00  0.00           H  
ATOM    700  HB3 HIS A  37      23.319  -2.221  -1.121  1.00  0.00           H  
ATOM    701  HD1 HIS A  37      23.899  -4.173   0.276  1.00  0.00           H  
ATOM    702  HD2 HIS A  37      22.578  -0.967   2.565  1.00  0.00           H  
ATOM    703  HE1 HIS A  37      23.954  -4.980   2.658  1.00  0.00           H  
ATOM    704  HE2 HIS A  37      23.223  -3.000   4.032  1.00  0.00           H  
ATOM    705  N   GLU A  38      24.138  -0.125  -2.794  1.00  0.00           N  
ATOM    706  CA  GLU A  38      24.824  -0.115  -4.086  1.00  0.00           C  
ATOM    707  C   GLU A  38      25.820  -1.267  -4.197  1.00  0.00           C  
ATOM    708  O   GLU A  38      25.650  -2.269  -3.471  1.00  0.00           O  
ATOM    709  CB  GLU A  38      25.541   1.220  -4.300  1.00  0.00           C  
ATOM    710  CG  GLU A  38      26.528   1.569  -3.198  1.00  0.00           C  
ATOM    711  CD  GLU A  38      27.355   2.798  -3.524  1.00  0.00           C  
ATOM    712  OE1 GLU A  38      27.423   3.169  -4.714  1.00  0.00           O  
ATOM    713  OE2 GLU A  38      27.932   3.390  -2.588  1.00  0.00           O  
ATOM    714  OXT GLU A  38      26.761  -1.157  -5.011  1.00  0.00           O  
ATOM    715  H   GLU A  38      23.173   0.025  -2.771  1.00  0.00           H  
ATOM    716  HA  GLU A  38      24.074  -0.233  -4.851  1.00  0.00           H  
ATOM    717  HB2 GLU A  38      26.079   1.180  -5.236  1.00  0.00           H  
ATOM    718  HB3 GLU A  38      24.802   2.006  -4.354  1.00  0.00           H  
ATOM    719  HG2 GLU A  38      25.980   1.756  -2.287  1.00  0.00           H  
ATOM    720  HG3 GLU A  38      27.196   0.734  -3.052  1.00  0.00           H  
TER     721      GLU A  38                                                      
ENDMDL                                                                          
MASTER      146    0    0    2    0    0    0    6  344    1    0    3          
END