HEADER    MEMBRANE PROTEIN                        10-DEC-00   1HOF              
TITLE     NMR STRUCTURE OF T3-I2, A 32 RESIDUE PEPTIDE FROM THE ALPHA-2A        
TITLE    2 ADRENERGIC RECEPTOR                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-2A ADRENERGIC RECEPTOR;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SECOND INTRACELLULAR LOOP (RESIDUES 118-149);              
COMPND   5 SYNONYM: ALPHA-2A ADRENOCEPTOR;                                      
COMPND   6 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 OCCURS NATURALLY IN HOMO SAPIENS (HUMAN).             
KEYWDS    HELIX-LINKER-HELIX, MEMBRANE PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.A.CHUNG,E.R.ZUIDERWEG,R.R.NEUBIG                                    
REVDAT   4   23-FEB-22 1HOF    1       REMARK                                   
REVDAT   3   24-FEB-09 1HOF    1       VERSN                                    
REVDAT   2   01-APR-03 1HOF    1       JRNL                                     
REVDAT   1   24-JUL-02 1HOF    0                                                
JRNL        AUTH   D.A.CHUNG,E.R.ZUIDERWEG,C.B.FOWLER,O.S.SOYER,H.I.MOSBERG,    
JRNL        AUTH 2 R.R.NEUBIG                                                   
JRNL        TITL   NMR STRUCTURE OF THE SECOND INTRACELLULAR LOOP OF THE ALPHA  
JRNL        TITL 2 2A ADRENERGIC RECEPTOR: EVIDENCE FOR A NOVEL CYTOPLASMIC     
JRNL        TITL 3 HELIX.                                                       
JRNL        REF    BIOCHEMISTRY                  V.  41  3596 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11888275                                                     
JRNL        DOI    10.1021/BI015811+                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, DYANA                                         
REMARK   3   AUTHORS     : GUNTERT (DYANA), GUNTERT (DYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1HOF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012484.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.00; 303.00                     
REMARK 210  PH                             : 4.50; 4.50                         
REMARK 210  IONIC STRENGTH                 : 50 MM NACL; 50 MM                  
REMARK 210  PRESSURE                       : NULL; NULL                         
REMARK 210  SAMPLE CONTENTS                : 0.9 MM T3-I2 PEPTIDE NATURAL       
REMARK 210                                   ABUNDANCE; 460 MM D38-             
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 50 MM       
REMARK 210                                   NACL, 10 MM NAH2PO4, PH 4.5; 0.9   
REMARK 210                                   MM T3-I2 PEPTIDE NATURAL           
REMARK 210                                   ABUNDANCE; 460 MM D38-             
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 50 MM       
REMARK 210                                   NACL, 10 MM NAH2PO4, PH 4.5        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, NMRPIPE, NMRVIEW, SPSCAN    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN TORSION     
REMARK 210                                   ANGLE SPACE                        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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                                                                      
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 SER A   3       36.35    -91.11                                   
REMARK 500  1 ILE A   4      -64.61   -134.55                                   
REMARK 500  1 LEU A  12      -60.62   -159.30                                   
REMARK 500  1 TYR A  15       47.37   -105.00                                   
REMARK 500  1 TRP A  16      -69.13   -121.05                                   
REMARK 500  1 ALA A  21       62.64   -107.64                                   
REMARK 500  1 LEU A  26      -71.67   -122.08                                   
REMARK 500  2 ILE A  10      -57.87   -150.74                                   
REMARK 500  2 TYR A  15       40.26   -104.55                                   
REMARK 500  2 ALA A  21      -59.36   -169.97                                   
REMARK 500  2 ILE A  22      -80.93    -60.16                                   
REMARK 500  2 LEU A  26      -72.53    -91.38                                   
REMARK 500  3 TYR A  15       48.17    -91.12                                   
REMARK 500  3 LEU A  26      -62.17   -127.06                                   
REMARK 500  4 ALA A   9       42.09   -102.17                                   
REMARK 500  4 ILE A  10      -55.84   -151.52                                   
REMARK 500  4 LEU A  12      -62.71   -155.75                                   
REMARK 500  4 ILE A  22      -66.28   -147.61                                   
REMARK 500  4 TYR A  24      -39.76   -171.07                                   
REMARK 500  4 LEU A  26      -71.08   -139.36                                   
REMARK 500  5 SER A   3       42.73    -91.14                                   
REMARK 500  5 ILE A   4      -59.95   -141.82                                   
REMARK 500  5 ALA A   9       51.78    -90.22                                   
REMARK 500  5 ILE A  10      -52.76   -142.22                                   
REMARK 500  5 ALA A  21       48.24    -88.00                                   
REMARK 500  5 ILE A  22      -48.90   -145.39                                   
REMARK 500  5 ASN A  25       68.09   -112.26                                   
REMARK 500  5 LEU A  26      -72.44   -142.67                                   
REMARK 500  5 THR A  29       66.35     61.52                                   
REMARK 500  6 SER A   3       40.32    -91.66                                   
REMARK 500  6 ILE A   4      -60.52   -138.77                                   
REMARK 500  6 LEU A  12      -61.00   -157.68                                   
REMARK 500  6 TYR A  15       47.96    -93.36                                   
REMARK 500  6 ALA A  21      -43.97   -178.79                                   
REMARK 500  6 THR A  29       66.95     61.71                                   
REMARK 500  7 ILE A  18      -57.01   -151.85                                   
REMARK 500  7 ALA A  21      -38.33   -179.59                                   
REMARK 500  7 LEU A  26      -69.39   -127.18                                   
REMARK 500  8 ILE A   4      -60.93   -137.23                                   
REMARK 500  8 ALA A   9       48.39    -87.11                                   
REMARK 500  8 ILE A  10      -54.27   -138.52                                   
REMARK 500  8 SER A  17       35.49    -97.62                                   
REMARK 500  8 ILE A  18      -48.81   -140.34                                   
REMARK 500  8 ALA A  21       57.56    -94.20                                   
REMARK 500  8 ILE A  22      -61.72   -155.74                                   
REMARK 500  8 LEU A  26      -64.97   -125.14                                   
REMARK 500  8 THR A  29       70.74     61.73                                   
REMARK 500  9 SER A   3       42.93    -92.80                                   
REMARK 500  9 ILE A   4      -60.30   -147.52                                   
REMARK 500  9 LEU A  12      -68.13   -175.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     120 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HLL   RELATED DB: PDB                                   
REMARK 900 MEAN STRUCTURE OF WILD-TYPE T3-I2                                    
REMARK 900 RELATED ID: 1HOD   RELATED DB: PDB                                   
REMARK 900 MEAN STRUCTURE OF D130I MUTANT T3-I2                                 
REMARK 900 RELATED ID: 1HO9   RELATED DB: PDB                                   
REMARK 900 BEST 20 DYANA CONFORMERS OF D130I MUTANT T3-I2                       
DBREF  1HOF A    1    32  UNP    P08913   ADA2A_HUMAN    118    149             
SEQRES   1 A   32  THR SER SER ILE VAL HIS LEU CYS ALA ILE SER LEU ASP          
SEQRES   2 A   32  ARG TYR TRP SER ILE THR GLN ALA ILE GLU TYR ASN LEU          
SEQRES   3 A   32  LYS ARG THR PRO ARG ARG                                      
HELIX    1   1 THR A    1  ARG A   14  1                                  14    
HELIX    2   2 TRP A   16  ALA A   21  1                                   6    
HELIX    3   3 ILE A   22  LEU A   26  5                                   5    
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   THR A   1     -28.262  26.677   3.865  1.00  0.00           N  
ATOM      2  CA  THR A   1     -27.471  25.990   4.872  1.00  0.00           C  
ATOM      3  C   THR A   1     -28.343  25.011   5.660  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.982  23.847   5.826  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.800  27.049   5.750  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.065  26.291   6.707  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.808  27.836   6.591  1.00  0.00           C  
ATOM      8  H   THR A   1     -28.851  27.406   4.215  1.00  0.00           H  
ATOM      9  HA  THR A   1     -26.707  25.401   4.365  1.00  0.00           H  
ATOM     10  HB  THR A   1     -26.186  27.720   5.149  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -25.154  26.083   6.352  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.284  28.602   7.163  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -28.538  28.308   5.934  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -28.318  27.157   7.274  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.476  25.520   6.125  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.403  24.705   6.891  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.387  24.007   5.951  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.067  23.062   6.348  1.00  0.00           O  
ATOM     19  CB  SER A   2     -31.159  25.549   7.919  1.00  0.00           C  
ATOM     20  OG  SER A   2     -31.969  24.749   8.775  1.00  0.00           O  
ATOM     21  H   SER A   2     -29.762  26.467   5.985  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.783  23.972   7.409  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -30.445  26.114   8.519  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -31.785  26.276   7.401  1.00  0.00           H  
ATOM     25  HG  SER A   2     -31.918  25.092   9.713  1.00  0.00           H  
ATOM     26  N   SER A   3     -31.431  24.498   4.721  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.321  23.934   3.721  1.00  0.00           C  
ATOM     28  C   SER A   3     -31.600  22.834   2.940  1.00  0.00           C  
ATOM     29  O   SER A   3     -31.809  22.681   1.738  1.00  0.00           O  
ATOM     30  CB  SER A   3     -32.833  25.014   2.766  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.256  25.067   2.733  1.00  0.00           O  
ATOM     32  H   SER A   3     -30.874  25.267   4.406  1.00  0.00           H  
ATOM     33  HA  SER A   3     -33.159  23.519   4.281  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -32.441  25.984   3.073  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.454  24.820   1.763  1.00  0.00           H  
ATOM     36  HG  SER A   3     -34.581  25.861   3.245  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.764  22.095   3.656  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.010  21.013   3.045  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.082  19.776   3.943  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.643  18.753   3.552  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -28.582  21.465   2.733  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -28.562  22.457   1.568  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -27.670  20.263   2.478  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -27.439  23.481   1.739  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.599  22.225   4.633  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.489  20.778   2.094  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.191  21.986   3.607  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -28.429  21.918   0.630  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -29.522  22.970   1.507  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.276  19.399   2.204  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -26.981  20.495   1.667  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.105  20.037   3.382  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -27.826  24.364   2.248  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -26.635  23.043   2.332  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -27.054  23.765   0.760  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.507  19.911   5.129  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -29.499  18.818   6.085  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.866  18.130   6.078  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.960  16.931   5.821  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -29.097  19.335   7.468  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -29.277  18.250   8.532  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.661  19.862   7.460  1.00  0.00           C  
ATOM     63  H   VAL A   5     -29.053  20.747   5.438  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.744  18.102   5.760  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.757  20.165   7.720  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -29.779  17.389   8.092  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -28.301  17.948   8.912  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -29.880  18.642   9.351  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.015  19.150   6.945  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -27.629  20.821   6.943  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -27.315  19.990   8.485  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.891  18.918   6.364  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -33.248  18.400   6.394  1.00  0.00           C  
ATOM     74  C   HIS A   6     -33.454  17.434   5.227  1.00  0.00           C  
ATOM     75  O   HIS A   6     -33.955  16.326   5.414  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -34.266  19.543   6.405  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -35.623  19.152   6.940  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -35.786  18.371   8.071  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -36.876  19.442   6.487  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -37.084  18.205   8.280  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -37.758  18.868   7.297  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.806  19.893   6.573  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -33.353  17.853   7.331  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.872  20.361   7.008  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -34.382  19.922   5.390  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -35.050  17.997   8.635  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -37.114  20.042   5.609  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -37.534  17.637   9.095  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -38.752  18.962   7.235  1.00  0.00           H  
ATOM     90  N   LEU A   7     -33.058  17.888   4.047  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.193  17.077   2.849  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.299  15.842   2.970  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.765  14.715   2.809  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -32.916  17.917   1.600  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -32.822  17.146   0.281  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -33.885  17.624  -0.710  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -31.412  17.233  -0.305  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.652  18.791   3.903  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.231  16.748   2.792  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.705  18.663   1.506  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -31.982  18.457   1.750  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -33.022  16.094   0.485  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -33.444  18.348  -1.395  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -34.263  16.772  -1.276  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -34.706  18.092  -0.166  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -31.375  18.030  -1.048  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -30.700  17.447   0.492  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -31.155  16.284  -0.776  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.029  16.096   3.254  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.065  15.019   3.399  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.643  13.984   4.366  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.334  12.797   4.269  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.703  15.537   3.865  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.363  14.603   3.041  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.658  17.015   3.383  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -29.927  14.587   2.408  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.612  16.599   3.637  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.617  15.435   4.947  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -28.144  13.651   2.540  1.00  0.00           H  
ATOM    120  N   ALA A   9     -31.473  14.471   5.277  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -32.097  13.603   6.261  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.978  12.577   5.545  1.00  0.00           C  
ATOM    123  O   ALA A   9     -33.049  11.420   5.955  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -32.885  14.450   7.263  1.00  0.00           C  
ATOM    125  H   ALA A   9     -31.719  15.437   5.349  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -31.303  13.079   6.793  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -33.882  14.644   6.869  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -32.966  13.913   8.208  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -32.367  15.395   7.425  1.00  0.00           H  
ATOM    130  N   ILE A  10     -33.628  13.040   4.487  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -34.501  12.177   3.709  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.654  11.304   2.781  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.687  10.078   2.874  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.560  13.005   2.979  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -36.487  13.710   3.972  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.337  12.145   1.981  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -37.292  12.694   4.786  1.00  0.00           C  
ATOM    138  H   ILE A  10     -33.565  13.983   4.160  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -35.027  11.528   4.410  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -35.052  13.781   2.407  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.898  14.335   4.643  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -37.166  14.371   3.434  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -35.869  12.214   0.999  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.330  11.107   2.314  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -37.366  12.499   1.919  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.673  12.305   5.594  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -38.173  13.181   5.204  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -37.602  11.874   4.138  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.916  11.971   1.906  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.062  11.271   0.961  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.819  10.736   1.676  1.00  0.00           C  
ATOM    152  O   SER A  11     -29.701  11.159   1.386  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.655  12.186  -0.196  1.00  0.00           C  
ATOM    154  OG  SER A  11     -30.845  13.273   0.242  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.895  12.968   1.836  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.667  10.450   0.578  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -31.112  11.607  -0.943  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -32.550  12.574  -0.683  1.00  0.00           H  
ATOM    159  HG  SER A  11     -31.235  13.679   1.068  1.00  0.00           H  
ATOM    160  N   LEU A  12     -31.057   9.812   2.596  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.971   9.215   3.354  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.436   7.877   3.934  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.865   6.832   3.627  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -29.451  10.194   4.408  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -28.467   9.620   5.430  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.043   9.604   4.870  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -28.553  10.375   6.758  1.00  0.00           C  
ATOM    168  H   LEU A  12     -31.969   9.474   2.825  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.153   9.025   2.659  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.968  11.026   3.895  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -30.305  10.605   4.947  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.747   8.586   5.629  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -27.018  10.148   3.926  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -26.368  10.079   5.582  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.730   8.573   4.705  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -29.600  10.521   7.026  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -28.056   9.797   7.537  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -28.065  11.345   6.657  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.468   7.954   4.761  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -32.015   6.762   5.387  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.048   5.624   4.364  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.617   4.510   4.656  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -33.446   7.003   5.873  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -34.065   5.846   6.660  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -34.188   4.755   6.063  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -34.400   6.079   7.841  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.926   8.808   5.006  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -31.353   6.549   6.226  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -33.455   7.895   6.499  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -34.076   7.213   5.009  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.565   5.944   3.187  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -32.660   4.963   2.120  1.00  0.00           C  
ATOM    193  C   ARG A  14     -31.380   4.128   2.050  1.00  0.00           C  
ATOM    194  O   ARG A  14     -31.436   2.912   1.872  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -32.893   5.640   0.768  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -33.371   4.629  -0.277  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -34.693   5.074  -0.905  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -35.798   4.219  -0.418  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -36.958   4.048  -1.067  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -37.171   4.672  -2.234  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -37.905   3.253  -0.550  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.914   6.853   2.958  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.518   4.345   2.385  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.633   6.433   0.877  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -31.970   6.110   0.429  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -32.614   4.518  -1.053  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -33.496   3.652   0.189  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -34.892   6.117  -0.656  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.627   5.014  -1.992  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -35.672   3.739   0.450  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -36.465   5.265  -2.620  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -38.037   4.544  -2.718  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -37.745   2.787   0.321  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -38.770   3.125  -1.034  1.00  0.00           H  
ATOM    215  N   TYR A  15     -30.256   4.814   2.196  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -28.964   4.151   2.152  1.00  0.00           C  
ATOM    217  C   TYR A  15     -28.363   4.026   3.554  1.00  0.00           C  
ATOM    218  O   TYR A  15     -27.192   4.339   3.761  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -28.060   5.044   1.300  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -28.698   5.505  -0.011  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -28.924   4.597  -1.026  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.048   6.830  -0.180  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -29.524   5.031  -2.260  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -29.649   7.264  -1.415  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -29.857   6.343  -2.394  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -30.425   6.753  -3.560  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.219   5.803   2.341  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -29.111   3.153   1.738  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -27.779   5.921   1.884  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -27.140   4.504   1.075  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -28.647   3.551  -0.892  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -28.870   7.547   0.621  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -29.708   4.324  -3.069  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -29.930   8.306  -1.562  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -30.918   7.611  -3.417  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.194   3.570   4.480  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.759   3.400   5.856  1.00  0.00           C  
ATOM    238  C   TRP A  16     -28.946   1.929   6.233  1.00  0.00           C  
ATOM    239  O   TRP A  16     -27.970   1.204   6.418  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.507   4.355   6.788  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -29.194   4.149   8.272  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -30.056   3.935   9.275  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -27.886   4.146   8.882  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -29.403   3.795  10.482  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -28.041   3.928  10.236  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -26.614   4.323   8.309  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -26.966   3.865  11.130  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -25.550   4.257   9.217  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -25.689   4.038  10.582  1.00  0.00           C  
ATOM    250  H   TRP A  16     -30.145   3.318   4.303  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.704   3.667   5.908  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -29.261   5.381   6.515  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.579   4.233   6.633  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -31.138   3.879   9.153  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -29.869   3.614  11.451  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.466   4.497   7.244  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -27.115   3.691  12.196  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -24.542   4.388   8.825  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -24.809   4.001  11.223  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.206   1.532   6.336  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.532   0.161   6.687  1.00  0.00           C  
ATOM    262  C   SER A  17     -29.697  -0.808   5.847  1.00  0.00           C  
ATOM    263  O   SER A  17     -29.021  -1.680   6.389  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.024  -0.117   6.492  1.00  0.00           C  
ATOM    265  OG  SER A  17     -32.536  -1.003   7.484  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.994   2.129   6.184  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.281   0.066   7.743  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.575   0.822   6.525  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.186  -0.547   5.504  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.182  -0.519   8.074  1.00  0.00           H  
ATOM    271  N   ILE A  18     -29.772  -0.621   4.537  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -29.032  -1.467   3.617  1.00  0.00           C  
ATOM    273  C   ILE A  18     -27.565  -1.521   4.048  1.00  0.00           C  
ATOM    274  O   ILE A  18     -27.041  -2.592   4.349  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -29.233  -0.995   2.176  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -30.697  -1.132   1.752  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -28.289  -1.730   1.222  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -31.013  -0.218   0.567  1.00  0.00           C  
ATOM    279  H   ILE A  18     -30.325   0.091   4.105  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -29.450  -2.471   3.688  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -28.981   0.064   2.125  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -30.905  -2.168   1.484  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -31.346  -0.884   2.591  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -27.986  -2.677   1.668  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -28.801  -1.920   0.279  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -27.407  -1.116   1.039  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -30.960  -0.792  -0.358  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -32.015   0.193   0.683  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -30.288   0.595   0.532  1.00  0.00           H  
ATOM    290  N   THR A  19     -26.943  -0.351   4.065  1.00  0.00           N  
ATOM    291  CA  THR A  19     -25.547  -0.251   4.454  1.00  0.00           C  
ATOM    292  C   THR A  19     -25.253  -1.184   5.630  1.00  0.00           C  
ATOM    293  O   THR A  19     -24.415  -2.078   5.524  1.00  0.00           O  
ATOM    294  CB  THR A  19     -25.244   1.219   4.754  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -25.278   1.848   3.476  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -23.808   1.433   5.236  1.00  0.00           C  
ATOM    297  H   THR A  19     -27.376   0.516   3.819  1.00  0.00           H  
ATOM    298  HA  THR A  19     -24.932  -0.586   3.619  1.00  0.00           H  
ATOM    299  HB  THR A  19     -25.959   1.626   5.468  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -24.997   2.804   3.557  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -23.157   0.683   4.786  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -23.471   2.428   4.944  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -23.771   1.342   6.322  1.00  0.00           H  
ATOM    304  N   GLN A  20     -25.960  -0.944   6.725  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -25.786  -1.752   7.920  1.00  0.00           C  
ATOM    306  C   GLN A  20     -25.776  -3.239   7.559  1.00  0.00           C  
ATOM    307  O   GLN A  20     -24.811  -3.945   7.846  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -26.872  -1.445   8.953  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.419  -1.842  10.359  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.009  -3.195  10.764  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -26.396  -4.239  10.609  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -28.228  -3.119  11.288  1.00  0.00           N  
ATOM    313  H   GLN A  20     -26.640  -0.216   6.803  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -24.816  -1.464   8.326  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -27.110  -0.382   8.930  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -27.785  -1.982   8.696  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -25.331  -1.891  10.395  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.728  -1.079  11.074  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -28.675  -2.230  11.387  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -28.698  -3.951  11.584  1.00  0.00           H  
ATOM    321  N   ALA A  21     -26.863  -3.670   6.935  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -26.992  -5.060   6.532  1.00  0.00           C  
ATOM    323  C   ALA A  21     -26.854  -5.161   5.011  1.00  0.00           C  
ATOM    324  O   ALA A  21     -27.789  -5.571   4.325  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -28.326  -5.616   7.034  1.00  0.00           C  
ATOM    326  H   ALA A  21     -27.643  -3.089   6.705  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -26.181  -5.618   7.000  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -29.113  -4.881   6.862  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -28.562  -6.534   6.497  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -28.253  -5.827   8.101  1.00  0.00           H  
ATOM    331  N   ILE A  22     -25.680  -4.779   4.529  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -25.407  -4.821   3.103  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.016  -6.246   2.704  1.00  0.00           C  
ATOM    334  O   ILE A  22     -25.464  -6.752   1.676  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -24.363  -3.769   2.725  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -24.665  -3.164   1.353  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -22.949  -4.348   2.798  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -23.869  -1.876   1.134  1.00  0.00           C  
ATOM    339  H   ILE A  22     -24.925  -4.447   5.094  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.331  -4.559   2.586  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -24.417  -2.959   3.453  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -24.421  -3.884   0.572  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -25.732  -2.955   1.270  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -22.221  -3.542   2.707  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -22.813  -4.855   3.753  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -22.806  -5.060   1.985  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -23.667  -1.406   2.096  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -22.926  -2.111   0.639  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -24.446  -1.194   0.510  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.185  -6.852   3.539  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.728  -8.208   3.286  1.00  0.00           C  
ATOM    352  C   GLU A  23     -24.923  -9.149   3.122  1.00  0.00           C  
ATOM    353  O   GLU A  23     -24.805 -10.208   2.508  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.800  -8.691   4.403  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.587  -9.426   3.828  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.552  -8.438   3.287  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.825  -7.862   2.212  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -19.511  -8.281   3.961  1.00  0.00           O  
ATOM    359  H   GLU A  23     -23.825  -6.434   4.373  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -23.167  -8.156   2.353  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.465  -7.840   4.996  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -23.346  -9.353   5.075  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -21.134 -10.047   4.601  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.908 -10.096   3.030  1.00  0.00           H  
ATOM    365  N   TYR A  24     -26.048  -8.728   3.683  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -27.264  -9.520   3.606  1.00  0.00           C  
ATOM    367  C   TYR A  24     -27.637  -9.813   2.152  1.00  0.00           C  
ATOM    368  O   TYR A  24     -28.158 -10.884   1.844  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -28.364  -8.666   4.239  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -29.760  -9.287   4.157  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -30.016 -10.492   4.779  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -30.762  -8.643   3.461  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -31.330 -11.077   4.701  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -32.076  -9.227   3.384  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -32.295 -10.416   4.008  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -33.535 -10.968   3.934  1.00  0.00           O  
ATOM    377  H   TYR A  24     -26.136  -7.865   4.180  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -27.085 -10.462   4.125  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -28.117  -8.491   5.287  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -28.381  -7.692   3.749  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -29.224 -11.001   5.329  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -30.559  -7.691   2.970  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -31.546 -12.028   5.188  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -32.876  -8.729   2.837  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -33.528 -11.742   3.301  1.00  0.00           H  
ATOM    386  N   ASN A  25     -27.355  -8.843   1.295  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -27.654  -8.984  -0.120  1.00  0.00           C  
ATOM    388  C   ASN A  25     -26.521  -8.365  -0.941  1.00  0.00           C  
ATOM    389  O   ASN A  25     -26.633  -7.231  -1.404  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -28.951  -8.259  -0.484  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -30.083  -9.256  -0.740  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -30.354  -9.653  -1.861  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -30.728  -9.636   0.359  1.00  0.00           N  
ATOM    394  H   ASN A  25     -26.931  -7.975   1.552  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -27.752 -10.057  -0.287  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -29.233  -7.583   0.323  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -28.794  -7.647  -1.372  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -30.456  -9.272   1.250  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -31.485 -10.287   0.295  1.00  0.00           H  
ATOM    400  N   LEU A  26     -25.455  -9.137  -1.096  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -24.303  -8.679  -1.852  1.00  0.00           C  
ATOM    402  C   LEU A  26     -24.033  -9.651  -3.002  1.00  0.00           C  
ATOM    403  O   LEU A  26     -24.270  -9.325  -4.164  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -23.102  -8.473  -0.927  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -21.736  -8.380  -1.611  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -21.655  -7.144  -2.508  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -20.604  -8.418  -0.582  1.00  0.00           C  
ATOM    408  H   LEU A  26     -25.372 -10.058  -0.716  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -24.555  -7.706  -2.274  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -23.262  -7.559  -0.354  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -23.073  -9.296  -0.213  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -21.616  -9.253  -2.253  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -20.609  -6.891  -2.684  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -22.144  -7.352  -3.459  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -22.153  -6.307  -2.019  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -19.666  -8.655  -1.083  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -20.521  -7.445  -0.097  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -20.819  -9.180   0.167  1.00  0.00           H  
ATOM    419  N   LYS A  27     -23.542 -10.827  -2.638  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -23.238 -11.849  -3.625  1.00  0.00           C  
ATOM    421  C   LYS A  27     -23.852 -13.178  -3.182  1.00  0.00           C  
ATOM    422  O   LYS A  27     -23.161 -14.031  -2.625  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -21.731 -11.921  -3.875  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -21.309 -10.939  -4.970  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -20.500  -9.780  -4.386  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -19.320  -9.422  -5.292  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -18.059  -9.404  -4.518  1.00  0.00           N  
ATOM    428  H   LYS A  27     -23.353 -11.085  -1.691  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -23.706 -11.548  -4.562  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -21.194 -11.696  -2.954  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -21.454 -12.935  -4.164  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -20.715 -11.460  -5.721  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -22.193 -10.552  -5.476  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -21.144  -8.909  -4.260  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -20.133 -10.050  -3.395  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -19.246 -10.146  -6.104  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -19.488  -8.447  -5.749  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -18.263  -9.515  -3.546  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -17.470 -10.153  -4.823  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -17.591  -8.532  -4.664  1.00  0.00           H  
ATOM    441  N   ARG A  28     -25.144 -13.314  -3.445  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -25.858 -14.525  -3.080  1.00  0.00           C  
ATOM    443  C   ARG A  28     -25.764 -15.557  -4.206  1.00  0.00           C  
ATOM    444  O   ARG A  28     -25.435 -15.214  -5.340  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -27.331 -14.230  -2.790  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -28.043 -13.713  -4.042  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -29.552 -13.609  -3.810  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -30.265 -14.576  -4.675  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -31.492 -15.049  -4.419  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -32.150 -14.648  -3.323  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -32.061 -15.924  -5.259  1.00  0.00           N  
ATOM    452  H   ARG A  28     -25.699 -12.616  -3.898  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -25.360 -14.882  -2.178  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -27.824 -15.134  -2.434  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -27.408 -13.490  -1.993  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -27.645 -12.736  -4.314  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -27.846 -14.383  -4.879  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -29.783 -13.805  -2.763  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -29.892 -12.596  -4.027  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -29.802 -14.896  -5.501  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -31.726 -13.995  -2.696  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -33.066 -15.001  -3.132  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -31.570 -16.224  -6.077  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -32.977 -16.278  -5.068  1.00  0.00           H  
ATOM    465  N   THR A  29     -26.060 -16.799  -3.853  1.00  0.00           N  
ATOM    466  CA  THR A  29     -26.013 -17.883  -4.820  1.00  0.00           C  
ATOM    467  C   THR A  29     -24.772 -17.754  -5.706  1.00  0.00           C  
ATOM    468  O   THR A  29     -24.883 -17.482  -6.900  1.00  0.00           O  
ATOM    469  CB  THR A  29     -27.325 -17.872  -5.607  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -28.312 -18.224  -4.641  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -27.397 -18.997  -6.641  1.00  0.00           C  
ATOM    472  H   THR A  29     -26.327 -17.070  -2.928  1.00  0.00           H  
ATOM    473  HA  THR A  29     -25.922 -18.824  -4.277  1.00  0.00           H  
ATOM    474  HB  THR A  29     -27.490 -16.902  -6.075  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -28.189 -17.679  -3.812  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -26.420 -19.125  -7.108  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -27.688 -19.925  -6.149  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -28.134 -18.744  -7.403  1.00  0.00           H  
ATOM    479  N   PRO A  30     -23.588 -17.961  -5.070  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -22.327 -17.870  -5.787  1.00  0.00           C  
ATOM    481  C   PRO A  30     -22.109 -19.102  -6.668  1.00  0.00           C  
ATOM    482  O   PRO A  30     -22.301 -20.232  -6.222  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -21.270 -17.719  -4.706  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -21.920 -18.194  -3.417  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -23.418 -18.285  -3.656  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -22.337 -17.087  -6.409  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -20.385 -18.311  -4.939  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -20.945 -16.682  -4.620  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -21.520 -19.165  -3.123  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -21.705 -17.502  -2.603  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -23.795 -19.283  -3.431  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -23.964 -17.587  -3.022  1.00  0.00           H  
ATOM    493  N   ARG A  31     -21.709 -18.841  -7.905  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -21.462 -19.914  -8.853  1.00  0.00           C  
ATOM    495  C   ARG A  31     -19.959 -20.076  -9.091  1.00  0.00           C  
ATOM    496  O   ARG A  31     -19.301 -19.156  -9.574  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -22.156 -19.640 -10.188  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -22.621 -20.943 -10.842  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -22.338 -20.932 -12.346  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -21.665 -22.189 -12.743  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -21.666 -22.681 -13.989  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -22.306 -22.026 -14.967  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -21.028 -23.828 -14.257  1.00  0.00           N  
ATOM    504  H   ARG A  31     -21.554 -17.919  -8.260  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -21.882 -20.803  -8.383  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -23.012 -18.983 -10.029  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -21.473 -19.116 -10.857  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -22.112 -21.788 -10.379  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -23.689 -21.080 -10.670  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -23.270 -20.820 -12.899  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -21.711 -20.078 -12.601  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -21.178 -22.703 -12.037  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -22.782 -21.169 -14.767  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -22.307 -22.393 -15.898  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -20.551 -24.318 -13.527  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -21.030 -24.196 -15.188  1.00  0.00           H  
ATOM    517  N   ARG A  32     -19.460 -21.253  -8.742  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -18.048 -21.548  -8.912  1.00  0.00           C  
ATOM    519  C   ARG A  32     -17.844 -23.042  -9.171  1.00  0.00           C  
ATOM    520  O   ARG A  32     -18.720 -23.704  -9.726  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -17.247 -21.138  -7.674  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -16.038 -20.284  -8.062  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -15.651 -19.334  -6.926  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -14.348 -18.698  -7.220  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -13.532 -18.189  -6.286  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -13.881 -18.240  -4.993  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -12.369 -17.631  -6.645  1.00  0.00           N  
ATOM    528  H   ARG A  32     -20.003 -21.996  -8.350  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -17.741 -20.955  -9.774  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -17.887 -20.580  -6.991  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -16.912 -22.028  -7.142  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -15.194 -20.930  -8.303  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -16.267 -19.709  -8.959  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -16.419 -18.570  -6.803  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -15.594 -19.883  -5.986  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -14.058 -18.643  -8.176  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -14.749 -18.657  -4.725  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -13.272 -17.861  -4.296  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -12.109 -17.593  -7.610  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -11.760 -17.251  -5.948  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -26.998  25.692   6.401  1.00  0.00           N  
ATOM      2  CA  THR A   1     -25.963  24.737   6.757  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.583  23.489   7.390  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.359  22.375   6.920  1.00  0.00           O  
ATOM      5  CB  THR A   1     -24.959  25.446   7.669  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -24.301  26.370   6.808  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.840  24.516   8.143  1.00  0.00           C  
ATOM      8  H   THR A   1     -27.159  26.412   7.076  1.00  0.00           H  
ATOM      9  HA  THR A   1     -25.462  24.417   5.844  1.00  0.00           H  
ATOM     10  HB  THR A   1     -25.463  25.911   8.516  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -24.771  27.252   6.829  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -23.033  24.516   7.410  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -23.460  24.865   9.103  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -24.231  23.504   8.252  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.350  23.719   8.445  1.00  0.00           N  
ATOM     16  CA  SER A   2     -28.004  22.628   9.146  1.00  0.00           C  
ATOM     17  C   SER A   2     -29.386  22.371   8.543  1.00  0.00           C  
ATOM     18  O   SER A   2     -30.210  21.679   9.140  1.00  0.00           O  
ATOM     19  CB  SER A   2     -28.126  22.928  10.642  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.582  21.797  11.378  1.00  0.00           O  
ATOM     21  H   SER A   2     -27.527  24.629   8.820  1.00  0.00           H  
ATOM     22  HA  SER A   2     -27.357  21.763   9.002  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -27.157  23.245  11.028  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -28.815  23.759  10.790  1.00  0.00           H  
ATOM     25  HG  SER A   2     -28.452  20.964  10.841  1.00  0.00           H  
ATOM     26  N   SER A   3     -29.598  22.942   7.366  1.00  0.00           N  
ATOM     27  CA  SER A   3     -30.866  22.784   6.675  1.00  0.00           C  
ATOM     28  C   SER A   3     -30.709  21.804   5.510  1.00  0.00           C  
ATOM     29  O   SER A   3     -31.665  21.131   5.128  1.00  0.00           O  
ATOM     30  CB  SER A   3     -31.390  24.130   6.169  1.00  0.00           C  
ATOM     31  OG  SER A   3     -32.773  24.072   5.830  1.00  0.00           O  
ATOM     32  H   SER A   3     -28.923  23.503   6.887  1.00  0.00           H  
ATOM     33  HA  SER A   3     -31.554  22.385   7.421  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -31.236  24.890   6.936  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -30.815  24.438   5.296  1.00  0.00           H  
ATOM     36  HG  SER A   3     -33.183  24.980   5.911  1.00  0.00           H  
ATOM     37  N   ILE A   4     -29.496  21.756   4.979  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -29.202  20.870   3.866  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.064  19.437   4.383  1.00  0.00           C  
ATOM     40  O   ILE A   4     -29.820  18.553   3.982  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -27.976  21.366   3.096  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -28.252  22.720   2.439  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -27.505  20.321   2.082  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -29.363  22.605   1.393  1.00  0.00           C  
ATOM     45  H   ILE A   4     -28.725  22.307   5.296  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.050  20.911   3.182  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -27.163  21.513   3.807  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -28.538  23.446   3.200  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -27.342  23.092   1.969  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.370  19.802   1.668  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -26.959  20.815   1.278  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -26.852  19.603   2.577  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -30.278  23.050   1.784  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -29.063  23.129   0.485  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -29.539  21.553   1.164  1.00  0.00           H  
ATOM     56  N   VAL A   5     -28.095  19.251   5.266  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -27.849  17.939   5.843  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.186  17.267   6.158  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.481  16.191   5.638  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -26.941  18.068   7.068  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -26.844  16.740   7.820  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -25.553  18.576   6.671  1.00  0.00           C  
ATOM     63  H   VAL A   5     -27.484  19.975   5.588  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.324  17.345   5.095  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -27.387  18.802   7.739  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.214  16.870   8.837  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.445  15.988   7.309  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -25.804  16.414   7.851  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -25.061  19.007   7.543  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -24.958  17.747   6.291  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -25.653  19.337   5.897  1.00  0.00           H  
ATOM     72  N   HIS A   6     -29.959  17.927   7.007  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.258  17.406   7.397  1.00  0.00           C  
ATOM     74  C   HIS A   6     -31.964  16.818   6.174  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.282  15.630   6.148  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.088  18.484   8.098  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -33.505  18.065   8.406  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -34.609  18.784   7.980  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -33.987  16.995   9.100  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -35.700  18.165   8.405  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.313  17.057   9.100  1.00  0.00           N  
ATOM     82  H   HIS A   6     -29.711  18.801   7.425  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.072  16.610   8.117  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -31.592  18.763   9.028  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -32.111  19.375   7.470  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -34.586  19.627   7.443  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -33.385  16.220   9.574  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -36.728  18.485   8.231  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -35.927  16.370   9.488  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.187  17.676   5.189  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -32.848  17.255   3.966  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.188  15.976   3.447  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.839  14.939   3.333  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -32.864  18.396   2.946  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.036  18.400   1.962  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.550  19.821   1.727  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -33.656  17.704   0.654  1.00  0.00           C  
ATOM     98  H   LEU A   7     -31.924  18.640   5.218  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -33.885  17.032   4.215  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -32.868  19.341   3.488  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -31.937  18.359   2.375  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -34.855  17.831   2.403  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -34.538  20.372   2.668  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -33.909  20.325   1.003  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.569  19.781   1.343  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -33.018  16.847   0.870  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -34.559  17.365   0.146  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -33.120  18.404   0.013  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.902  16.092   3.146  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.147  14.958   2.643  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.482  13.737   3.502  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.431  12.605   3.024  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.644  15.245   2.621  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.116  15.690   0.926  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.380  16.939   3.242  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.463  14.804   1.611  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.410  16.057   3.309  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.093  14.368   2.963  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.907  15.143   1.008  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.818  14.009   4.754  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -31.162  12.947   5.684  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.625  12.549   5.478  1.00  0.00           C  
ATOM    123  O   ALA A   9     -33.421  12.589   6.415  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.880  13.410   7.115  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.857  14.933   5.135  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.526  12.091   5.460  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -30.472  14.420   7.096  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.806  13.402   7.689  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -30.159  12.736   7.579  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.935  12.173   4.246  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -34.288  11.768   3.906  1.00  0.00           C  
ATOM    132  C   ILE A  10     -34.239  10.753   2.762  1.00  0.00           C  
ATOM    133  O   ILE A  10     -34.732   9.634   2.899  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.154  12.993   3.604  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -35.244  13.914   4.823  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.537  12.575   3.098  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -36.257  15.037   4.588  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.282  12.143   3.490  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.714  11.280   4.782  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.677  13.560   2.806  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.535  13.335   5.700  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -34.264  14.341   5.033  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.434  12.072   2.137  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.997  11.897   3.816  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -37.163  13.460   2.980  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -37.222  14.749   5.004  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.908  15.948   5.074  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.361  15.213   3.517  1.00  0.00           H  
ATOM    149  N   SER A  11     -33.641  11.180   1.659  1.00  0.00           N  
ATOM    150  CA  SER A  11     -33.521  10.322   0.493  1.00  0.00           C  
ATOM    151  C   SER A  11     -32.511   9.206   0.765  1.00  0.00           C  
ATOM    152  O   SER A  11     -32.738   8.055   0.396  1.00  0.00           O  
ATOM    153  CB  SER A  11     -33.105  11.125  -0.741  1.00  0.00           C  
ATOM    154  OG  SER A  11     -33.962  10.879  -1.853  1.00  0.00           O  
ATOM    155  H   SER A  11     -33.243  12.091   1.556  1.00  0.00           H  
ATOM    156  HA  SER A  11     -34.517   9.907   0.336  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -33.118  12.189  -0.503  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -32.080  10.872  -1.010  1.00  0.00           H  
ATOM    159  HG  SER A  11     -33.790   9.966  -2.222  1.00  0.00           H  
ATOM    160  N   LEU A  12     -31.417   9.586   1.408  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -30.371   8.632   1.734  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.924   7.587   2.706  1.00  0.00           C  
ATOM    163  O   LEU A  12     -30.759   6.387   2.492  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -29.127   9.356   2.253  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -28.107   8.490   2.995  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.331   7.602   2.021  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -27.177   9.351   3.852  1.00  0.00           C  
ATOM    168  H   LEU A  12     -31.240  10.525   1.705  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -30.088   8.128   0.810  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.627   9.829   1.408  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -29.449  10.156   2.921  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.648   7.829   3.672  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -27.480   6.555   2.287  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -27.690   7.774   1.007  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.269   7.843   2.077  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.727  10.212   4.233  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.802   8.760   4.688  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.339   9.695   3.245  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.570   8.081   3.752  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -32.149   7.206   4.756  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.901   6.068   4.063  1.00  0.00           C  
ATOM    182  O   ASP A  13     -32.700   4.898   4.385  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -33.144   7.962   5.639  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -33.061   7.636   7.131  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -32.252   6.748   7.475  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -33.810   8.283   7.896  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.700   9.059   3.918  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -31.304   6.848   5.346  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.984   9.032   5.506  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -34.153   7.745   5.290  1.00  0.00           H  
ATOM    191  N   ARG A  14     -33.753   6.452   3.123  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -34.537   5.479   2.381  1.00  0.00           C  
ATOM    193  C   ARG A  14     -33.628   4.384   1.817  1.00  0.00           C  
ATOM    194  O   ARG A  14     -33.959   3.202   1.885  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -35.296   6.144   1.232  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -36.484   5.287   0.791  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -37.057   5.785  -0.538  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -38.200   6.691  -0.289  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -38.078   8.001  -0.034  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -36.864   8.566   0.008  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -39.171   8.746   0.180  1.00  0.00           N  
ATOM    202  H   ARG A  14     -33.911   7.405   2.867  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -35.236   5.070   3.110  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -35.648   7.127   1.545  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -34.623   6.300   0.388  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -36.170   4.248   0.689  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -37.260   5.313   1.557  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -36.284   6.307  -1.103  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -37.378   4.939  -1.145  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -39.121   6.302  -0.313  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -36.048   8.010  -0.152  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -36.773   9.543   0.198  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -40.078   8.325   0.149  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -39.081   9.724   0.370  1.00  0.00           H  
ATOM    215  N   TYR A  15     -32.501   4.818   1.273  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -31.542   3.890   0.697  1.00  0.00           C  
ATOM    217  C   TYR A  15     -30.334   3.708   1.618  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.198   3.639   1.152  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -31.077   4.524  -0.615  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -32.202   5.165  -1.430  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -33.300   4.414  -1.799  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -32.119   6.493  -1.796  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -34.359   5.017  -2.566  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -33.179   7.095  -2.564  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -34.246   6.328  -2.911  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -35.247   6.897  -3.635  1.00  0.00           O  
ATOM    227  H   TYR A  15     -32.239   5.782   1.222  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -32.040   2.929   0.569  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -30.326   5.282  -0.394  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -30.590   3.762  -1.223  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -33.365   3.365  -1.510  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -31.252   7.085  -1.505  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -35.232   4.436  -2.864  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -33.126   8.143  -2.860  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -36.027   7.097  -3.042  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.620   3.636   2.910  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.572   3.463   3.901  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.802   2.125   4.605  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.984   1.213   4.497  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.530   4.648   4.867  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.892   4.326   6.220  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -29.502   4.159   7.401  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -27.485   4.138   6.484  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -28.595   3.878   8.403  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -27.330   3.865   7.827  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -26.381   4.197   5.616  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -26.085   3.629   8.423  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -25.144   3.959   6.226  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.971   3.682   7.578  1.00  0.00           C  
ATOM    250  H   TRP A  16     -31.547   3.693   3.281  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.617   3.448   3.376  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.978   5.465   4.402  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.547   5.005   5.033  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -30.579   4.236   7.552  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -28.829   3.700   9.453  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.477   4.411   4.551  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.989   3.415   9.487  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -24.254   3.992   5.598  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.972   3.508   7.977  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.921   2.049   5.311  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.270   0.838   6.034  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.925  -0.391   5.190  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.211  -1.282   5.648  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.753   0.827   6.407  1.00  0.00           C  
ATOM    265  OG  SER A  17     -32.956   0.499   7.779  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.581   2.796   5.394  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.667   0.860   6.942  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.186   1.805   6.200  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.279   0.107   5.780  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.456  -0.336   8.009  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.450  -0.401   3.974  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -31.207  -1.506   3.062  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.708  -1.813   3.028  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.298  -2.949   3.259  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.805  -1.207   1.686  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -33.315  -0.977   1.783  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.456  -2.311   0.685  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.775   0.075   0.772  1.00  0.00           C  
ATOM    279  H   ILE A  18     -32.030   0.328   3.609  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.729  -2.377   3.459  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -31.362  -0.283   1.314  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.841  -1.914   1.602  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.573  -0.656   2.792  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -32.251  -3.056   0.675  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -31.351  -1.878  -0.310  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.519  -2.783   0.978  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -34.337  -0.409  -0.026  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -34.410   0.806   1.273  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -32.905   0.579   0.351  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.931  -0.779   2.737  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.487  -0.924   2.669  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.952  -1.538   3.964  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.039  -2.363   3.933  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.889   0.448   2.355  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -27.270   0.692   1.003  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.359   0.424   2.312  1.00  0.00           C  
ATOM    297  H   THR A  19     -29.273   0.142   2.550  1.00  0.00           H  
ATOM    298  HA  THR A  19     -27.249  -1.619   1.864  1.00  0.00           H  
ATOM    299  HB  THR A  19     -27.247   1.200   3.058  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.036  -0.097   0.435  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.995  -0.453   2.847  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -25.026   0.381   1.275  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.969   1.326   2.783  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.541  -1.113   5.072  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.135  -1.611   6.375  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.723  -3.002   6.619  1.00  0.00           C  
ATOM    307  O   GLN A  20     -28.413  -3.222   7.613  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.544  -0.640   7.484  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.881  -1.014   8.812  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.927  -1.206   9.912  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -29.068  -0.790   9.799  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -27.475  -1.859  10.979  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.283  -0.442   5.088  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.047  -1.671   6.336  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -27.262   0.376   7.206  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.628  -0.649   7.600  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.304  -1.931   8.689  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.179  -0.233   9.105  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -26.526  -2.174  11.008  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -28.084  -2.034  11.753  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.429  -3.904   5.694  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -27.920  -5.268   5.797  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.228  -6.135   4.743  1.00  0.00           C  
ATOM    324  O   ALA A  21     -26.562  -7.113   5.079  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -29.443  -5.274   5.648  1.00  0.00           C  
ATOM    326  H   ALA A  21     -26.867  -3.717   4.889  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -27.663  -5.640   6.788  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -29.877  -5.948   6.387  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -29.828  -4.267   5.805  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -29.709  -5.613   4.647  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.410  -5.746   3.490  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.811  -6.475   2.385  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.289  -6.469   2.541  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.706  -7.441   3.018  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -27.295  -5.914   1.047  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.792  -6.166   0.855  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -26.467  -6.469  -0.113  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -29.324  -5.414  -0.366  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.954  -4.949   3.225  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.160  -7.506   2.447  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -27.150  -4.833   1.058  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.971  -7.235   0.735  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -29.335  -5.851   1.746  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -25.797  -7.245   0.258  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -27.133  -6.894  -0.864  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -25.881  -5.666  -0.559  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.563  -4.721  -0.725  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -29.567  -6.126  -1.154  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -30.219  -4.858  -0.089  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.689  -5.362   2.128  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.246  -5.216   2.215  1.00  0.00           C  
ATOM    352  C   GLU A  23     -22.781  -5.400   3.661  1.00  0.00           C  
ATOM    353  O   GLU A  23     -21.638  -5.785   3.905  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.798  -3.861   1.663  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.368  -3.935   1.125  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.086  -2.785   0.155  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.396  -2.964  -1.042  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.569  -1.753   0.634  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.171  -4.576   1.740  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.836  -6.010   1.590  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.474  -3.547   0.868  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.856  -3.107   2.448  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.661  -3.898   1.954  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.214  -4.888   0.618  1.00  0.00           H  
ATOM    365  N   TYR A  24     -23.690  -5.117   4.582  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -23.386  -5.246   5.997  1.00  0.00           C  
ATOM    367  C   TYR A  24     -22.926  -6.666   6.332  1.00  0.00           C  
ATOM    368  O   TYR A  24     -21.995  -6.853   7.114  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -24.694  -4.959   6.737  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -24.632  -5.233   8.241  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -24.042  -4.315   9.086  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -25.166  -6.398   8.753  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -23.983  -4.573  10.501  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -25.107  -6.656  10.169  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -24.518  -5.730  10.973  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -24.463  -5.974  12.310  1.00  0.00           O  
ATOM    377  H   TYR A  24     -24.617  -4.804   4.376  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -22.584  -4.547   6.235  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -24.968  -3.916   6.579  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -25.487  -5.566   6.300  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -23.620  -3.395   8.681  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -25.632  -7.123   8.086  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -23.520  -3.856  11.179  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -25.525  -7.572  10.586  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -23.551  -6.300  12.560  1.00  0.00           H  
ATOM    386  N   ASN A  25     -23.600  -7.631   5.723  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -23.272  -9.029   5.946  1.00  0.00           C  
ATOM    388  C   ASN A  25     -23.079  -9.725   4.597  1.00  0.00           C  
ATOM    389  O   ASN A  25     -23.768 -10.697   4.292  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -24.399  -9.747   6.691  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -23.842 -10.840   7.606  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -23.938 -12.024   7.330  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -23.256 -10.377   8.707  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.356  -7.471   5.088  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -22.360  -9.017   6.544  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -24.965  -9.027   7.282  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -25.092 -10.186   5.974  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -23.211  -9.392   8.873  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -22.861 -11.015   9.368  1.00  0.00           H  
ATOM    400  N   LEU A  26     -22.138  -9.200   3.826  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -21.846  -9.758   2.517  1.00  0.00           C  
ATOM    402  C   LEU A  26     -20.742 -10.809   2.650  1.00  0.00           C  
ATOM    403  O   LEU A  26     -21.002 -12.006   2.540  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -21.518  -8.645   1.520  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -22.172  -8.764   0.142  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -21.432  -9.782  -0.729  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -23.661  -9.092   0.267  1.00  0.00           C  
ATOM    408  H   LEU A  26     -21.583  -8.409   4.081  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -22.751 -10.252   2.162  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.815  -7.692   1.959  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -20.437  -8.611   1.386  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -22.096  -7.798  -0.358  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -21.930  -9.863  -1.696  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -20.403  -9.454  -0.877  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -21.437 -10.754  -0.236  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -23.784 -10.162   0.437  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -24.085  -8.540   1.106  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -24.174  -8.809  -0.651  1.00  0.00           H  
ATOM    419  N   LYS A  27     -19.532 -10.322   2.885  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -18.387 -11.204   3.035  1.00  0.00           C  
ATOM    421  C   LYS A  27     -18.096 -11.407   4.523  1.00  0.00           C  
ATOM    422  O   LYS A  27     -17.027 -11.037   5.007  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -17.192 -10.670   2.242  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -16.854 -11.595   1.071  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -15.504 -11.225   0.453  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -15.534 -11.387  -1.068  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -14.692 -10.357  -1.716  1.00  0.00           N  
ATOM    428  H   LYS A  27     -19.328  -9.347   2.973  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -18.657 -12.167   2.601  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.416  -9.671   1.868  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -16.327 -10.578   2.899  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -16.830 -12.629   1.414  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -17.635 -11.529   0.313  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -15.253 -10.196   0.708  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -14.722 -11.858   0.874  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -15.179 -12.381  -1.341  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -16.560 -11.306  -1.428  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -14.771 -10.439  -2.710  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -14.999  -9.449  -1.431  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -13.739 -10.487  -1.445  1.00  0.00           H  
ATOM    441  N   ARG A  28     -19.066 -11.995   5.208  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.928 -12.252   6.631  1.00  0.00           C  
ATOM    443  C   ARG A  28     -19.585 -13.584   6.997  1.00  0.00           C  
ATOM    444  O   ARG A  28     -20.659 -13.909   6.492  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.565 -11.133   7.457  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -18.734 -10.832   8.706  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -19.052 -11.822   9.828  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -19.363 -11.090  11.076  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -18.436 -10.607  11.915  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -17.134 -10.776  11.644  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -18.810  -9.955  13.024  1.00  0.00           N  
ATOM    452  H   ARG A  28     -19.932 -12.293   4.807  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -17.852 -12.285   6.805  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -19.653 -10.232   6.849  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.575 -11.421   7.749  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -17.672 -10.882   8.462  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -18.935  -9.815   9.045  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -19.897 -12.447   9.544  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -18.203 -12.487   9.989  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -20.325 -10.946  11.308  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -16.855 -11.262  10.817  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -16.443 -10.416  12.270  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -19.781  -9.829  13.226  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -18.118  -9.595  13.650  1.00  0.00           H  
ATOM    465  N   THR A  29     -18.914 -14.319   7.871  1.00  0.00           N  
ATOM    466  CA  THR A  29     -19.420 -15.608   8.310  1.00  0.00           C  
ATOM    467  C   THR A  29     -19.500 -15.658   9.837  1.00  0.00           C  
ATOM    468  O   THR A  29     -18.587 -16.154  10.495  1.00  0.00           O  
ATOM    469  CB  THR A  29     -18.524 -16.695   7.713  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -19.088 -17.913   8.195  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -17.112 -16.680   8.303  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.041 -14.047   8.277  1.00  0.00           H  
ATOM    473  HA  THR A  29     -20.436 -15.725   7.933  1.00  0.00           H  
ATOM    474  HB  THR A  29     -18.494 -16.621   6.626  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -19.308 -18.515   7.427  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -17.010 -17.493   9.022  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -16.383 -16.809   7.503  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -16.938 -15.728   8.803  1.00  0.00           H  
ATOM    479  N   PRO A  30     -20.631 -15.123  10.371  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -20.843 -15.102  11.808  1.00  0.00           C  
ATOM    481  C   PRO A  30     -21.213 -16.493  12.329  1.00  0.00           C  
ATOM    482  O   PRO A  30     -21.281 -17.449  11.559  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -21.940 -14.074  12.029  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -22.624 -13.898  10.683  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -21.735 -14.528   9.623  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -19.998 -14.850  12.280  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -22.648 -14.414  12.785  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -21.526 -13.130  12.383  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -23.606 -14.371  10.688  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -22.781 -12.840  10.470  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -22.275 -15.280   9.048  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -21.375 -13.782   8.914  1.00  0.00           H  
ATOM    493  N   ARG A  31     -21.442 -16.560  13.632  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -21.803 -17.817  14.264  1.00  0.00           C  
ATOM    495  C   ARG A  31     -23.325 -17.943  14.364  1.00  0.00           C  
ATOM    496  O   ARG A  31     -23.945 -17.339  15.237  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -21.196 -17.924  15.665  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -21.335 -19.345  16.216  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -21.300 -19.345  17.745  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -20.351 -20.373  18.229  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -19.020 -20.219  18.242  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -18.473 -19.080  17.798  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -18.236 -21.205  18.700  1.00  0.00           N  
ATOM    504  H   ARG A  31     -21.384 -15.777  14.251  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -21.388 -18.586  13.613  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -20.143 -17.644  15.631  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -21.691 -17.220  16.334  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -22.271 -19.783  15.870  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -20.529 -19.969  15.830  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -21.003 -18.362  18.111  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -22.297 -19.544  18.140  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -20.727 -21.235  18.568  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -19.057 -18.344  17.456  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -17.479 -18.966  17.807  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -18.645 -22.056  19.031  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -17.243 -21.091  18.709  1.00  0.00           H  
ATOM    517  N   ARG A  32     -23.882 -18.733  13.458  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -25.319 -18.946  13.433  1.00  0.00           C  
ATOM    519  C   ARG A  32     -25.700 -20.106  14.356  1.00  0.00           C  
ATOM    520  O   ARG A  32     -26.756 -20.081  14.986  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -25.807 -19.250  12.015  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -25.288 -20.608  11.536  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -25.247 -20.671  10.008  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -25.893 -21.916   9.536  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -26.286 -22.125   8.272  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -26.101 -21.174   7.346  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -26.863 -23.286   7.934  1.00  0.00           N  
ATOM    528  H   ARG A  32     -23.370 -19.221  12.751  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -25.746 -18.007  13.786  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -26.896 -19.244  11.992  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -25.469 -18.468  11.335  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -24.290 -20.782  11.938  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -25.930 -21.401  11.920  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -25.756 -19.804   9.586  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -24.214 -20.633   9.662  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -26.046 -22.646  10.201  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -25.670 -20.308   7.599  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -26.394 -21.331   6.403  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -27.001 -23.996   8.624  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -27.157 -23.443   6.990  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -30.300  26.717   3.147  1.00  0.00           N  
ATOM      2  CA  THR A   1     -29.193  26.320   4.000  1.00  0.00           C  
ATOM      3  C   THR A   1     -29.607  25.157   4.904  1.00  0.00           C  
ATOM      4  O   THR A   1     -28.975  24.102   4.894  1.00  0.00           O  
ATOM      5  CB  THR A   1     -28.726  27.554   4.774  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -28.052  28.342   3.796  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.639  27.225   5.800  1.00  0.00           C  
ATOM      8  H   THR A   1     -31.154  26.918   3.628  1.00  0.00           H  
ATOM      9  HA  THR A   1     -28.383  25.959   3.366  1.00  0.00           H  
ATOM     10  HB  THR A   1     -29.568  28.059   5.247  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -28.425  29.270   3.789  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.966  27.542   6.790  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -27.457  26.150   5.804  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -26.720  27.748   5.536  1.00  0.00           H  
ATOM     15  N   SER A   2     -30.668  25.388   5.664  1.00  0.00           N  
ATOM     16  CA  SER A   2     -31.174  24.373   6.572  1.00  0.00           C  
ATOM     17  C   SER A   2     -32.287  23.572   5.893  1.00  0.00           C  
ATOM     18  O   SER A   2     -33.010  22.826   6.551  1.00  0.00           O  
ATOM     19  CB  SER A   2     -31.688  25.001   7.869  1.00  0.00           C  
ATOM     20  OG  SER A   2     -31.375  24.205   9.008  1.00  0.00           O  
ATOM     21  H   SER A   2     -31.177  26.249   5.666  1.00  0.00           H  
ATOM     22  HA  SER A   2     -30.321  23.732   6.792  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -31.253  25.993   7.989  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -32.768  25.133   7.804  1.00  0.00           H  
ATOM     25  HG  SER A   2     -31.832  23.318   8.942  1.00  0.00           H  
ATOM     26  N   SER A   3     -32.388  23.753   4.584  1.00  0.00           N  
ATOM     27  CA  SER A   3     -33.400  23.056   3.809  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.761  21.906   3.027  1.00  0.00           C  
ATOM     29  O   SER A   3     -33.428  20.925   2.703  1.00  0.00           O  
ATOM     30  CB  SER A   3     -34.119  24.012   2.855  1.00  0.00           C  
ATOM     31  OG  SER A   3     -35.453  23.592   2.582  1.00  0.00           O  
ATOM     32  H   SER A   3     -31.796  24.361   4.056  1.00  0.00           H  
ATOM     33  HA  SER A   3     -34.111  22.672   4.541  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -34.135  25.012   3.288  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -33.562  24.078   1.920  1.00  0.00           H  
ATOM     36  HG  SER A   3     -35.954  23.467   3.439  1.00  0.00           H  
ATOM     37  N   ILE A   4     -31.476  22.067   2.746  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.740  21.055   2.008  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.237  19.986   2.980  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.597  18.816   2.862  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.629  21.700   1.176  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -30.213  22.632   0.112  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.712  20.638   0.567  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.970  21.840  -0.955  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.941  22.869   3.012  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.435  20.588   1.310  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -29.018  22.312   1.839  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -30.885  23.351   0.582  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -29.411  23.204  -0.355  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.828  20.636  -0.517  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -27.677  20.863   0.821  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -28.979  19.658   0.962  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -31.968  22.261  -1.080  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -30.431  21.897  -1.901  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -31.051  20.798  -0.645  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.412  20.426   3.919  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.857  19.521   4.911  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.956  18.580   5.409  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.855  17.364   5.251  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.198  20.320   6.037  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.809  19.408   7.202  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.986  21.098   5.521  1.00  0.00           C  
ATOM     63  H   VAL A   5     -29.124  21.379   4.008  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.084  18.930   4.420  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -28.927  21.042   6.406  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.576  20.015   8.077  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -28.639  18.740   7.434  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -26.935  18.818   6.925  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.537  20.560   4.687  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -27.303  22.086   5.187  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.254  21.203   6.322  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.980  19.178   6.000  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.096  18.409   6.522  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.472  17.310   5.526  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.614  16.147   5.903  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.273  19.324   6.867  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.123  18.825   8.010  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -34.099  19.400   9.269  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.023  17.802   8.072  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.949  18.744  10.045  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.520  17.753   9.302  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.054  20.168   6.124  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.752  17.947   7.447  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -32.889  20.313   7.117  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.901  19.439   5.984  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -33.536  20.179   9.546  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.288  17.136   7.250  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -35.155  18.958  11.094  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.242  17.135   9.613  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.622  17.716   4.274  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -32.978  16.780   3.221  1.00  0.00           C  
ATOM     92  C   LEU A   7     -31.962  15.637   3.195  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.309  14.487   3.461  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.119  17.508   1.883  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.331  17.120   1.032  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.957  18.351   0.376  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -33.958  16.049   0.005  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.504  18.663   3.976  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -33.957  16.368   3.468  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.165  18.579   2.077  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.217  17.329   1.298  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -35.085  16.687   1.690  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -35.094  19.132   1.124  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -34.300  18.716  -0.414  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.924  18.084  -0.051  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -34.717  16.018  -0.778  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -32.991  16.289  -0.436  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -33.903  15.078   0.496  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.727  15.992   2.874  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.658  15.010   2.810  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.643  14.230   4.126  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.156  13.102   4.177  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.306  15.664   2.519  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.915  15.527   0.736  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.453  16.930   2.659  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -29.888  14.352   1.972  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.328  16.713   2.815  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.526  15.183   3.109  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -27.187  16.638   0.668  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.184  14.862   5.157  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.239  14.241   6.470  1.00  0.00           C  
ATOM    122  C   ALA A   9     -31.230  13.075   6.437  1.00  0.00           C  
ATOM    123  O   ALA A   9     -31.006  12.047   7.074  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.611  15.292   7.517  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.579  15.779   5.107  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -29.245  13.855   6.697  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -30.654  16.275   7.047  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.585  15.052   7.944  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -29.860  15.300   8.307  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.304  13.275   5.687  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.330  12.253   5.562  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.914  11.247   4.487  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.877  10.044   4.738  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.696  12.893   5.310  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -35.063  13.864   6.434  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.772  11.826   5.101  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.531  13.110   7.680  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.479  14.114   5.172  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -33.390  11.732   6.518  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.636  13.474   4.390  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -34.199  14.482   6.682  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.850  14.538   6.096  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.558  11.952   5.845  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.197  11.928   4.103  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -35.327  10.836   5.207  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.077  12.119   7.696  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.232  13.660   8.572  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.616  13.012   7.659  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.611  11.778   3.311  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.200  10.942   2.196  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.177   9.906   2.669  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.243   8.741   2.279  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.615  11.785   1.062  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.616  12.544   0.390  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.644  12.758   3.115  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.110  10.451   1.852  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -30.858  12.459   1.464  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.113  11.133   0.347  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.232  13.410   0.070  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.257  10.368   3.502  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.222   9.495   4.032  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.874   8.272   4.678  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.650   7.143   4.245  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.299  10.270   4.975  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.444   9.425   5.921  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.475   8.537   5.138  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.719  10.306   6.940  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.210  11.316   3.814  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.615   9.160   3.191  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.634  10.890   4.372  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.909  10.946   5.574  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.106   8.764   6.480  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.021   9.116   4.334  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.695   8.172   5.808  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -27.017   7.691   4.716  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.095  11.327   6.869  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.897   9.922   7.944  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -25.649  10.298   6.731  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.669   8.537   5.705  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.356   7.472   6.415  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.878   6.447   5.407  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.634   5.250   5.551  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.551   8.015   7.200  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -32.893   7.241   8.475  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -32.280   6.169   8.670  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -33.760   7.738   9.226  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.847   9.459   6.051  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.610   7.051   7.090  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.352   9.053   7.466  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.425   8.015   6.548  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.587   6.954   4.409  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.146   6.097   3.377  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.145   5.003   2.996  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.524   3.847   2.813  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.509   6.903   2.129  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -34.867   6.470   1.572  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -34.971   6.779   0.077  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -35.728   8.034  -0.128  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -35.646   8.789  -1.232  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -34.840   8.421  -2.237  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -36.370   9.912  -1.331  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.780   7.929   4.299  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.042   5.669   3.825  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.534   7.965   2.372  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -32.741   6.769   1.367  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.007   5.401   1.737  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.665   6.982   2.110  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -33.975   6.872  -0.354  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.467   5.957  -0.439  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -36.340   8.338   0.603  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -34.300   7.583  -2.163  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -34.779   8.984  -3.061  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -36.972  10.187  -0.581  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -36.309  10.476  -2.155  1.00  0.00           H  
ATOM    215  N   TYR A  15     -30.888   5.408   2.887  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -29.831   4.477   2.531  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.201   3.859   3.781  1.00  0.00           C  
ATOM    218  O   TYR A  15     -27.978   3.819   3.909  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -28.773   5.302   1.796  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.321   6.107   0.616  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -29.647   5.470  -0.563  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.490   7.472   0.732  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -30.163   6.228  -1.673  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.006   8.231  -0.378  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -30.317   7.571  -1.526  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -30.805   8.288  -2.574  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.589   6.350   3.038  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.270   3.684   1.925  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.304   5.985   2.503  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -27.992   4.632   1.434  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -29.514   4.392  -0.655  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.233   7.976   1.664  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -30.425   5.737  -2.611  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.145   9.309  -0.299  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -30.129   8.318  -3.311  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.064   3.392   4.671  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.607   2.778   5.906  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.998   1.300   5.872  1.00  0.00           C  
ATOM    239  O   TRP A  16     -29.143   0.425   6.000  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -30.165   3.516   7.125  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -29.898   2.811   8.456  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -30.789   2.429   9.381  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -28.610   2.417   8.976  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -30.173   1.820  10.455  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -28.806   1.812  10.201  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -27.324   2.566   8.430  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -27.760   1.308  10.983  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -26.289   2.057   9.224  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -26.469   1.446  10.459  1.00  0.00           C  
ATOM    250  H   TRP A  16     -31.057   3.429   4.560  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.522   2.876   5.946  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -29.732   4.516   7.161  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -31.241   3.640   7.001  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -31.865   2.581   9.296  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -30.667   1.419  11.340  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -27.143   3.039   7.465  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -27.941   0.835  11.948  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -25.270   2.147   8.847  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -25.609   1.075  11.017  1.00  0.00           H  
ATOM    260  N   SER A  17     -31.291   1.066   5.699  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.806  -0.292   5.646  1.00  0.00           C  
ATOM    262  C   SER A  17     -31.170  -1.047   4.478  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.643  -2.145   4.657  1.00  0.00           O  
ATOM    264  CB  SER A  17     -33.330  -0.298   5.515  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.914  -1.442   6.132  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.980   1.784   5.596  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.521  -0.745   6.596  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.737   0.606   5.970  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.604  -0.275   4.461  1.00  0.00           H  
ATOM    270  HG  SER A  17     -34.880  -1.510   5.882  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.239  -0.431   3.307  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.677  -1.031   2.110  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.248  -1.495   2.401  1.00  0.00           C  
ATOM    274  O   ILE A  18     -28.919  -2.664   2.203  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -30.782  -0.067   0.927  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.240   0.302   0.648  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.089  -0.641  -0.311  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -32.361   1.761   0.203  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.669   0.462   3.170  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.281  -1.906   1.868  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.261   0.853   1.189  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -32.644  -0.352  -0.125  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.837   0.141   1.546  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -29.705   0.174  -0.923  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -29.264  -1.283  -0.001  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.805  -1.224  -0.890  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -32.132   2.417   1.043  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -31.659   1.952  -0.609  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -33.377   1.953  -0.142  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.438  -0.556   2.865  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.052  -0.853   3.185  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.957  -2.155   3.984  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.162  -3.034   3.653  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.466   0.354   3.919  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.197   1.294   2.882  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.091   0.062   4.523  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.714   0.392   3.023  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.510  -1.010   2.252  1.00  0.00           H  
ATOM    299  HB  THR A  19     -27.156   0.720   4.680  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -26.797   2.088   2.976  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.603  -0.728   3.952  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.481   0.964   4.491  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -25.210  -0.259   5.558  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.778  -2.237   5.020  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.796  -3.417   5.868  1.00  0.00           C  
ATOM    306  C   GLN A  20     -28.001  -4.675   5.023  1.00  0.00           C  
ATOM    307  O   GLN A  20     -27.155  -5.568   5.018  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -28.875  -3.299   6.947  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -28.671  -4.348   8.042  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -29.898  -4.436   8.952  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -29.975  -3.813   9.998  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -30.852  -5.244   8.496  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.421  -1.518   5.282  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.816  -3.446   6.345  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.850  -2.302   7.385  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -29.860  -3.425   6.497  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -28.479  -5.320   7.589  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.792  -4.094   8.635  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -30.726  -5.727   7.630  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -31.694  -5.369   9.021  1.00  0.00           H  
ATOM    321  N   ALA A  21     -29.128  -4.706   4.328  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -29.455  -5.841   3.481  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.216  -6.247   2.681  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.065  -7.411   2.312  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.639  -5.482   2.581  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.811  -3.976   4.338  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -29.745  -6.667   4.130  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.399  -5.734   1.548  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -31.518  -6.043   2.897  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.843  -4.414   2.657  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.360  -5.265   2.436  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.140  -5.506   1.686  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.044  -5.981   2.643  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.406  -7.005   2.402  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -25.755  -4.266   0.877  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -26.576  -4.175  -0.411  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.250  -4.237   0.601  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -27.553  -2.999  -0.356  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.491  -4.322   2.740  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.346  -6.305   0.973  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -25.990  -3.383   1.472  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -25.908  -4.058  -1.265  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -27.126  -5.103  -0.562  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -23.850  -5.249   0.660  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -24.071  -3.833  -0.396  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -23.757  -3.608   1.341  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.479  -3.318   0.121  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -27.110  -2.185   0.218  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -27.765  -2.655  -1.368  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.859  -5.214   3.707  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.851  -5.543   4.701  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.906  -7.035   5.038  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.906  -7.618   5.452  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -24.022  -4.690   5.959  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -22.882  -3.679   6.095  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.553  -4.385   6.373  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.593  -5.404   7.096  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.528  -3.889   5.857  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.382  -4.382   3.895  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.895  -5.305   4.234  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -24.976  -4.164   5.919  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -24.049  -5.333   6.838  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -22.801  -3.091   5.180  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -23.104  -2.981   6.902  1.00  0.00           H  
ATOM    365  N   TYR A  24     -25.085  -7.608   4.849  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -25.284  -9.020   5.129  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.178  -9.866   4.493  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.735 -10.854   5.076  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -26.624  -9.392   4.491  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -27.771  -9.536   5.492  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -28.255  -8.425   6.153  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -28.323 -10.778   5.736  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -29.335  -8.561   7.095  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -29.403 -10.914   6.679  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -29.855  -9.799   7.312  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -30.875  -9.927   8.202  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.894  -7.126   4.513  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -25.259  -9.156   6.210  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.889  -8.630   3.757  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.509 -10.330   3.948  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -27.819  -7.445   5.960  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -27.941 -11.656   5.214  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -29.726  -7.692   7.624  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -29.847 -11.888   6.880  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -31.509  -9.159   8.110  1.00  0.00           H  
ATOM    386  N   ASN A  25     -23.765  -9.446   3.307  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -22.719 -10.152   2.586  1.00  0.00           C  
ATOM    388  C   ASN A  25     -21.650  -9.154   2.139  1.00  0.00           C  
ATOM    389  O   ASN A  25     -21.583  -8.795   0.964  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -23.277 -10.838   1.337  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -23.490 -12.333   1.582  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -22.586 -13.143   1.462  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -24.733 -12.653   1.930  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.130  -8.641   2.839  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -22.333 -10.889   3.290  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -24.223 -10.374   1.055  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -22.591 -10.696   0.502  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -25.429 -11.939   2.010  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -24.972 -13.607   2.111  1.00  0.00           H  
ATOM    400  N   LEU A  26     -20.840  -8.732   3.099  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -19.778  -7.782   2.819  1.00  0.00           C  
ATOM    402  C   LEU A  26     -18.450  -8.342   3.334  1.00  0.00           C  
ATOM    403  O   LEU A  26     -17.526  -8.573   2.556  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -20.127  -6.405   3.387  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -19.121  -5.288   3.103  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -19.824  -3.935   2.978  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -18.016  -5.263   4.161  1.00  0.00           C  
ATOM    408  H   LEU A  26     -20.902  -9.029   4.052  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -19.711  -7.676   1.736  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.096  -6.104   2.989  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -20.241  -6.498   4.467  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -18.644  -5.493   2.145  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -19.130  -3.138   3.245  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -20.161  -3.794   1.951  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -20.684  -3.909   3.648  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -18.452  -5.430   5.146  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -17.290  -6.048   3.947  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -17.518  -4.293   4.144  1.00  0.00           H  
ATOM    419  N   LYS A  27     -18.397  -8.542   4.643  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -17.198  -9.070   5.271  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.570 -10.275   6.138  1.00  0.00           C  
ATOM    422  O   LYS A  27     -17.403 -10.244   7.356  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -16.463  -7.967   6.035  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -15.095  -8.453   6.519  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -14.042  -7.352   6.380  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -14.100  -6.384   7.563  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -14.942  -5.212   7.234  1.00  0.00           N  
ATOM    428  H   LYS A  27     -19.153  -8.352   5.269  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -16.534  -9.409   4.476  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -16.337  -7.096   5.392  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -17.063  -7.649   6.888  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -15.165  -8.765   7.561  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -14.792  -9.327   5.943  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -13.050  -7.799   6.319  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -14.203  -6.805   5.450  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -14.504  -6.894   8.438  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -13.094  -6.056   7.822  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -15.902  -5.434   7.400  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -14.674  -4.438   7.808  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -14.816  -4.972   6.271  1.00  0.00           H  
ATOM    441  N   ARG A  28     -18.067 -11.309   5.475  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.464 -12.522   6.170  1.00  0.00           C  
ATOM    443  C   ARG A  28     -17.278 -13.481   6.283  1.00  0.00           C  
ATOM    444  O   ARG A  28     -16.341 -13.412   5.489  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.611 -13.225   5.440  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.740 -13.582   6.408  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -20.571 -15.004   6.948  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -21.865 -15.720   6.902  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -21.997 -17.044   7.060  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -20.915 -17.804   7.274  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -23.211 -17.608   7.003  1.00  0.00           N  
ATOM    452  H   ARG A  28     -18.200 -11.327   4.484  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.792 -12.186   7.153  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -19.994 -12.578   4.650  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -19.240 -14.130   4.958  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -20.751 -12.874   7.237  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -21.701 -13.494   5.901  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -19.828 -15.540   6.357  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.200 -14.971   7.972  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -22.693 -15.182   6.744  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -20.008 -17.384   7.316  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -21.013 -18.793   7.392  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -24.019 -17.040   6.844  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -23.310 -18.596   7.121  1.00  0.00           H  
ATOM    465  N   THR A  29     -17.356 -14.354   7.277  1.00  0.00           N  
ATOM    466  CA  THR A  29     -16.300 -15.325   7.505  1.00  0.00           C  
ATOM    467  C   THR A  29     -16.888 -16.732   7.633  1.00  0.00           C  
ATOM    468  O   THR A  29     -17.079 -17.231   8.741  1.00  0.00           O  
ATOM    469  CB  THR A  29     -15.509 -14.883   8.738  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -14.440 -15.822   8.819  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -16.287 -15.091  10.039  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.121 -14.403   7.919  1.00  0.00           H  
ATOM    473  HA  THR A  29     -15.644 -15.331   6.635  1.00  0.00           H  
ATOM    474  HB  THR A  29     -15.183 -13.848   8.641  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -13.949 -15.708   9.683  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -17.356 -15.077   9.829  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -16.016 -16.053  10.475  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -16.043 -14.293  10.740  1.00  0.00           H  
ATOM    479  N   PRO A  30     -17.165 -17.348   6.453  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -17.727 -18.688   6.421  1.00  0.00           C  
ATOM    481  C   PRO A  30     -16.665 -19.736   6.759  1.00  0.00           C  
ATOM    482  O   PRO A  30     -16.019 -20.280   5.865  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -18.292 -18.845   5.019  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -17.620 -17.773   4.176  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -16.952 -16.788   5.121  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -18.437 -18.782   7.120  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -18.086 -19.839   4.624  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -19.375 -18.719   5.018  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -16.884 -18.220   3.508  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -18.352 -17.265   3.550  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -15.889 -16.686   4.901  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -17.392 -15.795   5.034  1.00  0.00           H  
ATOM    493  N   ARG A  31     -16.519 -19.988   8.051  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -15.546 -20.962   8.518  1.00  0.00           C  
ATOM    495  C   ARG A  31     -16.036 -21.626   9.807  1.00  0.00           C  
ATOM    496  O   ARG A  31     -15.757 -21.142  10.903  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -14.189 -20.305   8.775  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -13.344 -20.276   7.500  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -11.850 -20.286   7.831  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -11.190 -19.107   7.227  1.00  0.00           N  
ATOM    501  CZ  ARG A  31      -9.870 -19.010   7.020  1.00  0.00           C  
ATOM    502  NH1 ARG A  31      -9.061 -20.020   7.366  1.00  0.00           N  
ATOM    503  NH2 ARG A  31      -9.358 -17.902   6.466  1.00  0.00           N  
ATOM    504  H   ARG A  31     -17.049 -19.542   8.772  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -15.468 -21.688   7.708  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -14.336 -19.289   9.141  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -13.658 -20.851   9.555  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -13.588 -21.137   6.878  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -13.585 -19.385   6.919  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -11.709 -20.278   8.912  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -11.392 -21.201   7.456  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -11.765 -18.335   6.958  1.00  0.00           H  
ATOM    513 HH11 ARG A  31      -9.442 -20.847   7.779  1.00  0.00           H  
ATOM    514 HH12 ARG A  31      -8.075 -19.948   7.211  1.00  0.00           H  
ATOM    515 HH21 ARG A  31      -9.962 -17.148   6.208  1.00  0.00           H  
ATOM    516 HH22 ARG A  31      -8.373 -17.829   6.311  1.00  0.00           H  
ATOM    517  N   ARG A  32     -16.758 -22.723   9.632  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -17.289 -23.457  10.768  1.00  0.00           C  
ATOM    519  C   ARG A  32     -16.704 -24.871  10.807  1.00  0.00           C  
ATOM    520  O   ARG A  32     -15.659 -25.130  10.212  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -18.815 -23.547  10.701  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -19.443 -23.221  12.058  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -20.207 -24.426  12.611  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -21.114 -23.994  13.698  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -22.174 -24.699  14.117  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -22.466 -25.874  13.544  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -22.941 -24.229  15.110  1.00  0.00           N  
ATOM    528  H   ARG A  32     -16.980 -23.110   8.738  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -16.982 -22.882  11.641  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -19.191 -22.855   9.948  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -19.111 -24.549  10.390  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -18.664 -22.926  12.762  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -20.119 -22.373  11.956  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -20.781 -24.900  11.815  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -19.506 -25.171  12.987  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -20.925 -23.121  14.148  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -21.893 -26.225  12.803  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -23.257 -26.400  13.857  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -22.723 -23.352  15.539  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -23.732 -24.755  15.423  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -32.239  26.984   1.924  1.00  0.00           N  
ATOM      2  CA  THR A   1     -31.142  27.083   2.872  1.00  0.00           C  
ATOM      3  C   THR A   1     -31.231  25.962   3.910  1.00  0.00           C  
ATOM      4  O   THR A   1     -30.326  25.137   4.016  1.00  0.00           O  
ATOM      5  CB  THR A   1     -31.174  28.484   3.487  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -30.624  29.321   2.473  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -30.202  28.631   4.660  1.00  0.00           C  
ATOM      8  H   THR A   1     -32.964  27.662   2.044  1.00  0.00           H  
ATOM      9  HA  THR A   1     -30.206  26.945   2.331  1.00  0.00           H  
ATOM     10  HB  THR A   1     -32.187  28.756   3.784  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -29.730  28.973   2.191  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -30.729  29.046   5.519  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -29.796  27.653   4.920  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -29.389  29.299   4.376  1.00  0.00           H  
ATOM     15  N   SER A   2     -32.331  25.969   4.649  1.00  0.00           N  
ATOM     16  CA  SER A   2     -32.550  24.963   5.674  1.00  0.00           C  
ATOM     17  C   SER A   2     -33.190  23.718   5.057  1.00  0.00           C  
ATOM     18  O   SER A   2     -33.213  22.656   5.677  1.00  0.00           O  
ATOM     19  CB  SER A   2     -33.428  25.508   6.802  1.00  0.00           C  
ATOM     20  OG  SER A   2     -33.910  24.471   7.652  1.00  0.00           O  
ATOM     21  H   SER A   2     -33.062  26.644   4.556  1.00  0.00           H  
ATOM     22  HA  SER A   2     -31.560  24.730   6.066  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -32.857  26.224   7.393  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -34.272  26.049   6.375  1.00  0.00           H  
ATOM     25  HG  SER A   2     -33.195  24.195   8.295  1.00  0.00           H  
ATOM     26  N   SER A   3     -33.694  23.890   3.844  1.00  0.00           N  
ATOM     27  CA  SER A   3     -34.333  22.794   3.137  1.00  0.00           C  
ATOM     28  C   SER A   3     -33.296  21.730   2.773  1.00  0.00           C  
ATOM     29  O   SER A   3     -33.624  20.550   2.658  1.00  0.00           O  
ATOM     30  CB  SER A   3     -35.047  23.292   1.878  1.00  0.00           C  
ATOM     31  OG  SER A   3     -36.376  22.788   1.784  1.00  0.00           O  
ATOM     32  H   SER A   3     -33.672  24.758   3.347  1.00  0.00           H  
ATOM     33  HA  SER A   3     -35.068  22.390   3.834  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -35.071  24.381   1.882  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -34.481  22.989   0.997  1.00  0.00           H  
ATOM     36  HG  SER A   3     -36.961  23.452   1.317  1.00  0.00           H  
ATOM     37  N   ILE A   4     -32.063  22.186   2.602  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.975  21.288   2.254  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.505  20.552   3.511  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.534  19.324   3.562  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.861  22.050   1.535  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -30.370  22.663   0.228  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.640  21.155   1.311  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.321  24.191   0.283  1.00  0.00           C  
ATOM     45  H   ILE A   4     -31.804  23.147   2.698  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.369  20.554   1.551  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -29.543  22.874   2.174  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -29.765  22.305  -0.605  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -31.393  22.335   0.044  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.520  20.484   2.161  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -28.781  20.569   0.402  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.749  21.775   1.208  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -29.298  24.528   0.113  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -30.972  24.603  -0.488  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -30.657  24.530   1.263  1.00  0.00           H  
ATOM     56  N   VAL A   5     -30.082  21.335   4.493  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -29.606  20.773   5.745  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.506  19.604   6.149  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.040  18.473   6.280  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -29.530  21.866   6.814  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -29.316  21.261   8.202  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -28.435  22.881   6.483  1.00  0.00           C  
ATOM     63  H   VAL A   5     -30.062  22.333   4.442  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.598  20.397   5.575  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -30.484  22.393   6.821  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -30.208  20.709   8.500  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -28.462  20.584   8.176  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -29.126  22.058   8.921  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.459  22.445   6.696  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -28.491  23.145   5.426  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -28.573  23.776   7.089  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.780  19.916   6.336  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.750  18.905   6.722  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.707  17.745   5.726  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.557  16.589   6.119  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -34.146  19.516   6.861  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.902  19.048   8.081  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -35.470  19.922   8.993  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.179  17.790   8.530  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -36.058  19.211   9.943  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.877  17.890   9.655  1.00  0.00           N  
ATOM     82  H   HIS A   6     -32.152  20.838   6.228  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -32.447  18.541   7.704  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -34.054  20.602   6.898  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -34.727  19.275   5.971  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -35.440  20.920   8.942  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -34.879  16.861   8.046  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -36.594  19.611  10.804  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.262  17.124  10.170  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.841  18.094   4.455  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -32.820  17.096   3.399  1.00  0.00           C  
ATOM     92  C   LEU A   7     -31.599  16.193   3.581  1.00  0.00           C  
ATOM     93  O   LEU A   7     -31.719  14.969   3.564  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -32.888  17.768   2.025  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -32.593  16.868   0.823  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -33.714  15.849   0.614  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -32.333  17.701  -0.434  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.963  19.036   4.143  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -33.718  16.488   3.505  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.883  18.193   1.900  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.182  18.599   2.014  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -31.682  16.307   1.032  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -34.608  16.178   1.143  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -33.933  15.763  -0.451  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -33.400  14.879   0.999  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -31.308  17.541  -0.770  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -33.024  17.398  -1.220  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -32.480  18.757  -0.207  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.450  16.831   3.752  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.208  16.100   3.938  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.417  15.073   5.052  1.00  0.00           C  
ATOM    112  O   CYS A   8     -28.725  14.058   5.103  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.039  17.040   4.241  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.134  17.429   2.699  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.361  17.827   3.765  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -28.991  15.606   2.991  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.408  17.958   4.697  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.365  16.575   4.960  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -28.047  18.262   2.208  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.376  15.371   5.917  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.685  14.486   7.027  1.00  0.00           C  
ATOM    122  C   ALA A   9     -31.948  13.688   6.700  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.812  13.507   7.557  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.830  15.307   8.310  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.935  16.199   5.868  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -29.849  13.796   7.144  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -30.388  16.292   8.162  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.886  15.415   8.554  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -30.318  14.798   9.126  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.017  13.231   5.458  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.160  12.456   5.007  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.718  11.503   3.894  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.914  10.293   3.995  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.309  13.382   4.604  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.882  14.108   5.823  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.387  12.615   3.834  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -36.088  14.965   5.434  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.310  13.382   4.767  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -33.506  11.862   5.853  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -33.914  14.144   3.932  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.178  13.380   6.578  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -34.113  14.737   6.271  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -34.992  12.307   2.866  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.682  11.733   4.403  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.254  13.258   3.685  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.052  15.179   4.365  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -37.007  14.427   5.665  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.064  15.901   5.993  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.131  12.085   2.859  1.00  0.00           N  
ATOM    150  CA  SER A  11     -31.660  11.303   1.729  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.341  10.614   2.082  1.00  0.00           C  
ATOM    152  O   SER A  11     -29.319  10.856   1.442  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.485  12.180   0.487  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.893  11.509  -0.702  1.00  0.00           O  
ATOM    155  H   SER A  11     -31.976  13.071   2.785  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.440  10.565   1.544  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.066  13.095   0.605  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.440  12.476   0.397  1.00  0.00           H  
ATOM    159  HG  SER A  11     -31.109  11.384  -1.310  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.406   9.769   3.101  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.229   9.043   3.547  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.666   7.765   4.266  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.357   6.661   3.819  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.331   9.948   4.393  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -26.824   9.777   4.189  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.331   8.469   4.812  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.457   9.880   2.707  1.00  0.00           C  
ATOM    168  H   LEU A  12     -31.242   9.578   3.616  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.662   8.764   2.660  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.591  10.985   4.182  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.557   9.770   5.445  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -26.315  10.591   4.704  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.331   8.244   4.441  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -26.302   8.572   5.897  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -27.010   7.660   4.542  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.336  10.174   2.134  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -25.672  10.625   2.578  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.100   8.912   2.353  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.378   7.957   5.367  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.860   6.833   6.152  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.542   5.825   5.225  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.287   4.624   5.312  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.885   7.287   7.192  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -32.102   6.316   8.354  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -31.122   6.095   9.099  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -33.241   5.816   8.471  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.625   8.858   5.723  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -29.975   6.421   6.637  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.569   8.249   7.596  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.840   7.451   6.692  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.395   6.349   4.358  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.116   5.510   3.415  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.199   4.412   2.874  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.545   3.232   2.917  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.658   6.334   2.246  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -34.829   5.620   1.568  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -34.706   5.690   0.045  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -35.942   6.258  -0.538  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -36.021   6.781  -1.769  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -34.937   6.811  -2.555  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -37.186   7.273  -2.214  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.597   7.327   4.293  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.938   5.086   3.992  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.982   7.312   2.605  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -32.864   6.509   1.520  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -34.858   4.578   1.886  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.768   6.076   1.882  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -33.849   6.305  -0.231  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.527   4.694  -0.360  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -36.770   6.251   0.023  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -34.068   6.444  -2.223  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -34.996   7.202  -3.474  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -37.995   7.251  -1.627  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -37.245   7.664  -3.133  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.047   4.838   2.378  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.078   3.905   1.828  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.347   3.154   2.943  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.038   1.972   2.801  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.067   4.754   1.055  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.675   5.539  -0.109  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -30.193   6.800   0.105  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.705   4.986  -1.373  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -30.766   7.539  -0.990  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.278   5.725  -2.469  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -30.780   6.965  -2.223  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -31.320   7.663  -3.258  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.773   5.799   2.347  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.615   3.188   1.208  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.593   5.454   1.743  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.281   4.104   0.670  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -30.169   7.237   1.104  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.296   3.991  -1.543  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -31.179   8.536  -0.835  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.308   5.301  -3.472  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -31.264   7.126  -4.099  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.092   3.871   4.028  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.404   3.287   5.167  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.022   1.914   5.439  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.337   0.895   5.366  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.460   4.219   6.378  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -27.819   3.639   7.640  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.370   3.493   8.853  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.474   3.129   7.765  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -27.482   2.928   9.747  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.293   2.700   9.064  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.446   3.033   6.812  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.094   2.146   9.529  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.254   2.477   7.291  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.055   2.041   8.596  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.347   4.832   4.136  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.353   3.176   4.900  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -27.961   5.155   6.127  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.502   4.460   6.590  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.390   3.783   9.103  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -27.678   2.703  10.796  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.564   3.364   5.780  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -24.976   1.815  10.560  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.423   2.380   6.593  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.095   1.619   8.892  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.311   1.931   5.749  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.029   0.701   6.033  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.815  -0.303   4.898  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.441  -1.450   5.142  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.522   0.968   6.231  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.282  -0.238   6.251  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.861   2.765   5.806  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.601   0.325   6.962  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.673   1.507   7.166  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.885   1.612   5.430  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.348  -0.616   5.328  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.063   0.163   3.683  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.902  -0.680   2.511  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.516  -1.328   2.540  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.400  -2.549   2.636  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.181   0.118   1.235  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.609   0.667   1.233  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.887  -0.720  -0.011  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -32.765   1.784   0.199  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.367   1.097   3.494  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.653  -1.467   2.569  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.507   0.974   1.213  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.311  -0.137   1.014  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.858   1.046   2.224  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.596  -0.063  -0.830  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.076  -1.416   0.202  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -31.780  -1.278  -0.292  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -32.842   2.744   0.710  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -31.898   1.792  -0.461  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -33.668   1.612  -0.388  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.500  -0.482   2.455  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.127  -0.957   2.471  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.959  -2.066   3.512  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.458  -3.145   3.199  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.213   0.246   2.711  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.251   0.961   1.479  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.745  -0.156   2.864  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.603   0.510   2.377  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.905  -1.396   1.498  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.550   0.825   3.570  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -25.680   1.780   1.541  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.135   0.426   2.173  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.420   0.036   3.886  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.633  -1.217   2.641  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.386  -1.761   4.728  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.288  -2.718   5.817  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.686  -4.114   5.334  1.00  0.00           C  
ATOM    307  O   GLN A  20     -27.123  -5.113   5.780  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -28.147  -2.284   7.007  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.377  -2.430   8.321  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -28.318  -2.793   9.471  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -29.514  -2.964   9.298  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -27.715  -2.901  10.651  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.792  -0.881   4.974  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.239  -2.714   6.114  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.458  -1.248   6.877  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -29.054  -2.887   7.045  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.612  -3.200   8.215  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.861  -1.498   8.550  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -26.729  -2.748  10.724  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -28.246  -3.135  11.465  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.653  -4.139   4.429  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -29.133  -5.396   3.881  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.265  -5.789   2.683  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.782  -6.062   1.601  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.611  -5.261   3.510  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.106  -3.322   4.072  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -29.033  -6.156   4.656  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.771  -5.650   2.504  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -31.216  -5.827   4.219  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.899  -4.210   3.544  1.00  0.00           H  
ATOM    331  N   ILE A  22     -26.961  -5.807   2.918  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.017  -6.162   1.872  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.813  -6.869   2.497  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.590  -8.054   2.254  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -25.646  -4.930   1.045  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -26.888  -4.296   0.416  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.584  -5.272  -0.003  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -26.511  -3.096  -0.454  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.549  -5.584   3.801  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.519  -6.860   1.203  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -25.210  -4.188   1.714  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -27.413  -5.037  -0.188  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -27.576  -3.980   1.200  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -25.063  -5.412  -0.972  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -23.862  -4.459  -0.068  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -24.073  -6.191   0.285  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -25.525  -2.733  -0.165  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -26.494  -3.397  -1.502  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -27.246  -2.302  -0.317  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.068  -6.112   3.289  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -22.892  -6.652   3.951  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.306  -7.575   5.099  1.00  0.00           C  
ATOM    353  O   GLU A  23     -23.166  -7.219   6.268  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -21.981  -5.530   4.451  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -20.715  -5.430   3.598  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.023  -4.820   2.229  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.660  -5.531   1.422  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.615  -3.657   2.021  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.257  -5.149   3.482  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.367  -7.224   3.186  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.518  -4.581   4.424  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -21.710  -5.712   5.491  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -19.973  -4.820   4.113  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -20.280  -6.421   3.469  1.00  0.00           H  
ATOM    365  N   TYR A  24     -23.807  -8.744   4.725  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.242  -9.721   5.708  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.571 -11.059   5.044  1.00  0.00           C  
ATOM    368  O   TYR A  24     -24.257 -12.118   5.584  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.515  -9.150   6.336  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -25.348  -8.709   7.791  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -24.863  -9.596   8.730  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -25.683  -7.423   8.165  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -24.706  -9.181  10.100  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -25.526  -7.008   9.535  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.045  -7.907  10.435  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -24.897  -7.515  11.728  1.00  0.00           O  
ATOM    377  H   TYR A  24     -23.918  -9.025   3.772  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.429  -9.867   6.420  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -25.849  -8.297   5.744  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.303  -9.902   6.283  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -24.599 -10.612   8.434  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.066  -6.722   7.423  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -24.324  -9.872  10.851  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -25.786  -5.995   9.844  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -24.268  -6.739  11.781  1.00  0.00           H  
ATOM    386  N   ASN A  25     -25.199 -10.967   3.881  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -25.574 -12.157   3.136  1.00  0.00           C  
ATOM    388  C   ASN A  25     -24.833 -12.171   1.798  1.00  0.00           C  
ATOM    389  O   ASN A  25     -25.418 -12.489   0.764  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -27.076 -12.175   2.846  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -27.664 -13.567   3.085  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -28.140 -14.232   2.179  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -27.605 -13.970   4.351  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.451 -10.101   3.448  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -25.295 -12.995   3.776  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -27.581 -11.449   3.482  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -27.254 -11.873   1.814  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -27.200 -13.375   5.046  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -27.964 -14.867   4.608  1.00  0.00           H  
ATOM    400  N   LEU A  26     -23.556 -11.822   1.861  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -22.730 -11.790   0.666  1.00  0.00           C  
ATOM    402  C   LEU A  26     -21.346 -12.356   0.993  1.00  0.00           C  
ATOM    403  O   LEU A  26     -21.002 -13.453   0.557  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -22.693 -10.378   0.078  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -21.606 -10.114  -0.966  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -21.786 -11.019  -2.187  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -21.562  -8.634  -1.351  1.00  0.00           C  
ATOM    408  H   LEU A  26     -23.088 -11.564   2.706  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -23.201 -12.436  -0.075  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -23.662 -10.169  -0.376  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -22.564  -9.668   0.895  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.640 -10.360  -0.524  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -21.107 -10.702  -2.978  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -21.566 -12.051  -1.910  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -22.815 -10.950  -2.541  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -21.514  -8.543  -2.436  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -22.460  -8.137  -0.984  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -20.682  -8.169  -0.908  1.00  0.00           H  
ATOM    419  N   LYS A  27     -20.591 -11.581   1.758  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -19.253 -11.992   2.148  1.00  0.00           C  
ATOM    421  C   LYS A  27     -19.093 -11.822   3.660  1.00  0.00           C  
ATOM    422  O   LYS A  27     -18.256 -11.044   4.116  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -18.201 -11.239   1.330  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -16.787 -11.618   1.775  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -16.118 -12.536   0.750  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -16.298 -14.007   1.131  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -15.057 -14.542   1.734  1.00  0.00           N  
ATOM    428  H   LYS A  27     -20.879 -10.690   2.108  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -19.152 -13.050   1.907  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -18.327 -11.466   0.272  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -18.347 -10.165   1.445  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -16.189 -10.716   1.905  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -16.827 -12.116   2.743  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -16.545 -12.358  -0.237  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.056 -12.301   0.684  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -17.124 -14.107   1.836  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -16.561 -14.588   0.248  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -15.146 -14.549   2.730  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -14.902 -15.474   1.407  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -14.284 -13.964   1.472  1.00  0.00           H  
ATOM    441  N   ARG A  28     -19.908 -12.563   4.397  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -19.868 -12.504   5.848  1.00  0.00           C  
ATOM    443  C   ARG A  28     -20.031 -13.905   6.441  1.00  0.00           C  
ATOM    444  O   ARG A  28     -20.486 -14.822   5.759  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -20.971 -11.595   6.393  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.613 -11.073   7.786  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.237  -9.698   8.034  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -20.614  -9.065   9.217  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -20.985  -7.879   9.717  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -21.979  -7.190   9.140  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -20.362  -7.381  10.795  1.00  0.00           N  
ATOM    452  H   ARG A  28     -20.586 -13.193   4.018  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.887 -12.091   6.083  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -21.124 -10.756   5.715  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -21.911 -12.145   6.438  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -20.961 -11.776   8.543  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -19.529 -11.007   7.886  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.101  -9.064   7.158  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -22.311  -9.800   8.189  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -19.868  -9.553   9.672  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -22.443  -7.561   8.336  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -22.256  -6.304   9.514  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -19.621  -7.896  11.226  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -20.639  -6.496  11.168  1.00  0.00           H  
ATOM    465  N   THR A  29     -19.651 -14.026   7.704  1.00  0.00           N  
ATOM    466  CA  THR A  29     -19.749 -15.300   8.396  1.00  0.00           C  
ATOM    467  C   THR A  29     -20.719 -15.192   9.575  1.00  0.00           C  
ATOM    468  O   THR A  29     -20.295 -15.043  10.720  1.00  0.00           O  
ATOM    469  CB  THR A  29     -18.338 -15.726   8.807  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -18.552 -16.733   9.791  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -17.589 -14.623   9.558  1.00  0.00           C  
ATOM    472  H   THR A  29     -19.282 -13.275   8.251  1.00  0.00           H  
ATOM    473  HA  THR A  29     -20.165 -16.035   7.707  1.00  0.00           H  
ATOM    474  HB  THR A  29     -17.767 -16.065   7.942  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -19.118 -17.466   9.413  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -17.138 -13.937   8.842  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -18.288 -14.078  10.193  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -16.810 -15.069  10.175  1.00  0.00           H  
ATOM    479  N   PRO A  30     -22.036 -15.275   9.246  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -23.069 -15.189  10.264  1.00  0.00           C  
ATOM    481  C   PRO A  30     -23.153 -16.486  11.070  1.00  0.00           C  
ATOM    482  O   PRO A  30     -23.074 -17.577  10.508  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -24.347 -14.879   9.502  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -24.074 -15.261   8.057  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -22.574 -15.452   7.900  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -22.847 -14.471  10.924  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -25.188 -15.444   9.904  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -24.604 -13.823   9.585  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -24.605 -16.177   7.797  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -24.432 -14.483   7.382  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -22.340 -16.442   7.507  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -22.152 -14.726   7.206  1.00  0.00           H  
ATOM    493  N   ARG A  31     -23.313 -16.325  12.376  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -23.410 -17.470  13.265  1.00  0.00           C  
ATOM    495  C   ARG A  31     -24.541 -17.264  14.274  1.00  0.00           C  
ATOM    496  O   ARG A  31     -24.766 -16.149  14.742  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -22.097 -17.693  14.019  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -21.453 -19.021  13.617  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -20.016 -19.113  14.135  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -19.281 -20.168  13.403  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -19.461 -21.482  13.597  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -20.353 -21.910  14.501  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -18.749 -22.368  12.887  1.00  0.00           N  
ATOM    504  H   ARG A  31     -23.377 -15.434  12.825  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -23.618 -18.315  12.610  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -21.410 -16.874  13.811  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -22.285 -17.686  15.093  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -22.040 -19.849  14.015  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -21.459 -19.119  12.532  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -19.514 -18.154  14.010  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -20.019 -19.334  15.202  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -18.607 -19.883  12.721  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -20.884 -21.249  15.031  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -20.487 -22.890  14.645  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -18.083 -22.048  12.212  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -18.883 -23.348  13.032  1.00  0.00           H  
ATOM    517  N   ARG A  32     -25.224 -18.358  14.581  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -26.326 -18.311  15.526  1.00  0.00           C  
ATOM    519  C   ARG A  32     -25.842 -18.692  16.926  1.00  0.00           C  
ATOM    520  O   ARG A  32     -24.999 -18.006  17.503  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -27.451 -19.261  15.107  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -26.982 -20.717  15.145  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -28.173 -21.677  15.143  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -28.147 -22.512  13.921  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -28.633 -22.123  12.735  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -29.185 -20.909  12.602  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -28.567 -22.947  11.681  1.00  0.00           N  
ATOM    528  H   ARG A  32     -25.035 -19.261  14.196  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -26.674 -17.279  15.498  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -28.305 -19.133  15.772  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -27.788 -19.010  14.102  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -26.345 -20.920  14.284  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -26.376 -20.884  16.036  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -28.140 -22.312  16.028  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -29.105 -21.113  15.189  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -27.742 -23.424  13.986  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -29.234 -20.294  13.389  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -29.548 -20.619  11.717  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -28.155 -23.853  11.779  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -28.929 -22.657  10.795  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -29.229  26.736   4.202  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.096  26.247   4.969  1.00  0.00           C  
ATOM      3  C   THR A   1     -28.524  25.089   5.873  1.00  0.00           C  
ATOM      4  O   THR A   1     -28.005  23.980   5.755  1.00  0.00           O  
ATOM      5  CB  THR A   1     -27.500  27.428   5.737  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.930  28.250   4.722  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -26.304  27.021   6.601  1.00  0.00           C  
ATOM      8  H   THR A   1     -29.284  26.392   3.264  1.00  0.00           H  
ATOM      9  HA  THR A   1     -27.354  25.852   4.275  1.00  0.00           H  
ATOM     10  HB  THR A   1     -28.261  27.927   6.336  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -26.654  29.129   5.109  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -26.395  27.481   7.586  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.285  25.937   6.707  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -25.382  27.357   6.127  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.468  25.386   6.755  1.00  0.00           N  
ATOM     16  CA  SER A   2     -29.972  24.384   7.678  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.112  23.598   7.026  1.00  0.00           C  
ATOM     18  O   SER A   2     -31.488  22.530   7.506  1.00  0.00           O  
ATOM     19  CB  SER A   2     -30.447  25.026   8.983  1.00  0.00           C  
ATOM     20  OG  SER A   2     -30.848  24.052   9.942  1.00  0.00           O  
ATOM     21  H   SER A   2     -29.885  26.290   6.844  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.125  23.729   7.884  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -29.647  25.637   9.399  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -31.283  25.694   8.774  1.00  0.00           H  
ATOM     25  HG  SER A   2     -30.364  24.202  10.804  1.00  0.00           H  
ATOM     26  N   SER A   3     -31.631  24.159   5.943  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.720  23.525   5.221  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.162  22.617   4.123  1.00  0.00           C  
ATOM     29  O   SER A   3     -32.673  22.605   3.004  1.00  0.00           O  
ATOM     30  CB  SER A   3     -33.663  24.568   4.619  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.993  24.073   4.486  1.00  0.00           O  
ATOM     32  H   SER A   3     -31.319  25.028   5.560  1.00  0.00           H  
ATOM     33  HA  SER A   3     -33.257  22.938   5.967  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -33.670  25.457   5.250  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -33.290  24.873   3.642  1.00  0.00           H  
ATOM     36  HG  SER A   3     -35.139  23.311   5.117  1.00  0.00           H  
ATOM     37  N   ILE A   4     -31.121  21.880   4.481  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.489  20.971   3.540  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.076  19.692   4.271  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.530  18.602   3.927  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.333  21.667   2.819  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.818  22.920   2.086  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.609  20.699   1.881  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -28.639  23.723   1.534  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.712  21.895   5.394  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.231  20.714   2.785  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.609  21.992   3.567  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -30.482  22.634   1.271  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -30.399  23.541   2.767  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.722  19.681   2.253  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -29.040  20.771   0.882  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.551  20.956   1.839  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -29.010  24.630   1.055  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -27.968  23.992   2.349  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -28.100  23.121   0.803  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.219  19.868   5.267  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.741  18.741   6.049  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.901  17.779   6.313  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.861  16.623   5.893  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.075  19.241   7.333  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.824  18.086   8.306  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.777  19.988   7.023  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.855  20.758   5.540  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.985  18.226   5.456  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -28.758  19.941   7.814  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -26.774  18.077   8.595  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -28.444  18.217   9.193  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -28.076  17.143   7.822  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.029  19.745   7.777  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.412  19.690   6.040  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.965  21.062   7.030  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.907  18.291   7.006  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.076  17.491   7.330  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.544  16.738   6.084  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.598  15.509   6.080  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.174  18.360   7.946  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -33.955  17.677   9.043  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -33.354  17.136  10.166  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.294  17.453   9.177  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.298  16.613  10.935  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.499  16.809  10.320  1.00  0.00           N  
ATOM     82  H   HIS A   6     -30.931  19.232   7.344  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.762  16.769   8.084  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -32.724  19.268   8.347  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.864  18.667   7.160  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -32.374  17.140  10.364  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.065  17.752   8.467  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -34.142  16.112  11.890  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.393  16.567  10.698  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.871  17.507   5.055  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.333  16.928   3.805  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.347  15.849   3.353  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.740  14.713   3.094  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.569  18.022   2.762  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.896  18.777   2.870  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.821  20.122   2.146  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -36.057  17.918   2.366  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.824  18.506   5.066  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.296  16.455   4.000  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -32.756  18.745   2.833  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -33.509  17.571   1.772  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -35.084  18.987   3.923  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -35.816  20.404   1.800  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -34.446  20.883   2.831  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -34.150  20.039   1.292  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -35.965  16.909   2.769  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -37.001  18.355   2.692  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -36.033  17.877   1.277  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.085  16.243   3.271  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.039  15.324   2.854  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.142  14.060   3.709  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.775  12.974   3.263  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.653  15.965   2.946  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.707  15.635   1.415  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.773  17.170   3.483  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.222  15.097   1.803  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.749  17.040   3.100  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.116  15.567   3.808  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -28.410  14.569   1.044  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.643  14.243   4.921  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.799  13.130   5.843  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.184  12.508   5.654  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.926  12.333   6.619  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.568  13.617   7.275  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.940  15.130   5.276  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.039  12.388   5.598  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -30.838  12.827   7.975  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -29.518  13.876   7.406  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -31.185  14.496   7.464  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.490  12.190   4.405  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.772  11.591   4.078  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.575  10.540   2.983  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.998   9.395   3.134  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.792  12.672   3.715  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.960  13.674   4.860  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.126  12.050   3.298  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.696  13.039   6.041  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.880  12.336   3.626  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.138  11.091   4.975  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.412  13.226   2.856  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -33.981  14.028   5.184  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.513  14.545   4.507  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.208  12.061   2.211  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.175  11.022   3.656  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.946  12.625   3.729  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.188  12.119   6.333  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.702  13.733   6.881  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.721  12.811   5.750  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.933  10.967   1.906  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.674  10.078   0.787  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.499   9.153   1.113  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.552   7.956   0.839  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.388  10.869  -0.491  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.958  10.249  -1.641  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.592  11.901   1.791  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.590   9.501   0.659  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.785  11.879  -0.389  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.310  10.962  -0.626  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.264  10.148  -2.354  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.466   9.745   1.695  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.280   8.990   2.062  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.667   7.893   3.055  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.490   6.708   2.776  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.186   9.928   2.576  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.049   9.266   3.357  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.105   8.512   2.419  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.305  10.291   4.217  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.431  10.720   1.915  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.901   8.518   1.156  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.757  10.454   1.724  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.650  10.679   3.215  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.483   8.532   4.036  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.073   8.757   2.668  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -26.261   7.439   2.532  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.309   8.803   1.388  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -25.532  10.774   3.619  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -27.009  11.042   4.576  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -25.846   9.787   5.067  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.188   8.326   4.194  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.601   7.395   5.230  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.405   6.258   4.597  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.114   5.085   4.826  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.491   8.084   6.267  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -31.556   7.388   7.628  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -30.667   7.678   8.457  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -32.494   6.582   7.808  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.328   9.292   4.413  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -29.675   7.047   5.688  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.131   9.103   6.413  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.501   8.158   5.864  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.401   6.646   3.814  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.250   5.673   3.146  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.407   4.518   2.602  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.760   3.352   2.775  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.024   6.317   1.994  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.531   6.127   2.173  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -36.170   5.577   0.896  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -37.640   5.513   1.052  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -38.499   5.380   0.032  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -38.040   5.297  -1.224  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -39.817   5.331   0.268  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.631   7.602   3.633  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.938   5.328   3.918  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.791   7.381   1.945  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.708   5.877   1.048  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.720   5.443   3.001  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.994   7.079   2.434  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -35.913   6.213   0.048  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.775   4.584   0.680  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -38.016   5.572   1.977  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -37.056   5.334  -1.400  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -38.680   5.198  -1.985  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -40.160   5.393   1.205  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -40.458   5.232  -0.493  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.309   4.882   1.956  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.413   3.890   1.386  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.522   3.271   2.465  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.219   2.080   2.417  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.534   4.642   0.384  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -30.300   5.211  -0.812  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -31.077   4.379  -1.592  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -30.214   6.555  -1.110  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -31.798   4.914  -2.718  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.935   7.091  -2.236  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -31.692   6.244  -2.984  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -32.373   6.749  -4.047  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.029   5.832   1.820  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.022   3.106   0.935  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -29.029   5.458   0.901  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.759   3.968   0.019  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.145   3.317  -1.357  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.600   7.212  -0.493  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.416   4.269  -3.342  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.876   8.151  -2.482  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -32.229   7.737  -4.107  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.127   4.109   3.412  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.276   3.659   4.501  1.00  0.00           C  
ATOM    238  C   TRP A  16     -28.823   2.322   5.007  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.157   1.294   4.897  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.183   4.721   5.599  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -27.411   4.267   6.840  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -27.824   4.270   8.115  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.068   3.741   6.872  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -26.849   3.786   8.963  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -25.747   3.455   8.183  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.154   3.515   5.828  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -24.510   2.926   8.572  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -23.922   2.987   6.233  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -23.584   2.693   7.548  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.378   5.076   3.444  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.270   3.524   4.104  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -27.704   5.610   5.190  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.191   5.010   5.896  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -28.807   4.611   8.441  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -26.928   3.683  10.045  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.383   3.734   4.785  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -24.281   2.708   9.615  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.177   2.792   5.462  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -22.602   2.282   7.782  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.029   2.381   5.551  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.673   1.188   6.074  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.610   0.063   5.039  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.139  -1.034   5.337  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.125   1.471   6.463  1.00  0.00           C  
ATOM    265  OG  SER A  17     -32.610   0.541   7.429  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.564   3.222   5.637  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.104   0.920   6.965  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.203   2.482   6.863  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.753   1.431   5.574  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.064  -0.296   7.402  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.093   0.373   3.845  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -31.097  -0.598   2.764  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.737  -1.296   2.706  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.644  -2.502   2.928  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.505   0.067   1.448  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.999   0.395   1.439  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.099  -0.794   0.250  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.352   1.311   0.265  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.475   1.267   3.611  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.858  -1.343   2.998  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.967   1.012   1.362  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.577  -0.527   1.372  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.275   0.877   2.376  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.017  -0.924   0.246  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -31.582  -1.768   0.323  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -31.409  -0.302  -0.672  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -32.531   2.004   0.085  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -33.521   0.708  -0.628  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -34.257   1.871   0.501  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.716  -0.507   2.405  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.365  -1.035   2.314  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.974  -1.729   3.620  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.282  -2.745   3.604  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.432   0.118   1.936  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.925   1.224   2.686  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -26.599   0.552   0.478  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.800   0.473   2.225  1.00  0.00           H  
ATOM    298  HA  THR A  19     -27.344  -1.792   1.531  1.00  0.00           H  
ATOM    299  HB  THR A  19     -25.394  -0.136   2.150  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -26.923   1.004   3.662  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -27.406  -0.019   0.019  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -26.839   1.614   0.441  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -25.671   0.370  -0.064  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.436  -1.152   4.720  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.143  -1.703   6.033  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.471  -3.197   6.067  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.614  -4.016   6.395  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.905  -0.950   7.125  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.149  -0.999   8.455  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.623  -2.175   9.311  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -27.238  -3.316   9.113  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -28.477  -1.835  10.272  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.999  -0.326   4.725  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.073  -1.555   6.177  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.050   0.088   6.824  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.896  -1.387   7.250  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.080  -1.090   8.266  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.299  -0.066   8.997  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -28.753  -0.880  10.381  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -28.844  -2.534  10.886  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.712  -3.506   5.723  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -29.163  -4.887   5.710  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.862  -5.505   4.342  1.00  0.00           C  
ATOM    324  O   ALA A  21     -29.728  -6.134   3.737  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.652  -4.942   6.059  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.403  -2.834   5.457  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.603  -5.427   6.474  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -31.183  -4.168   5.506  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -31.052  -5.920   5.791  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.780  -4.777   7.129  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.631  -5.303   3.896  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -27.204  -5.832   2.612  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.731  -6.236   2.695  1.00  0.00           C  
ATOM    334  O   ILE A  22     -25.363  -7.339   2.294  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -27.506  -4.832   1.494  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -29.011  -4.725   1.244  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -26.737  -5.187   0.219  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -29.329  -3.569   0.295  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.932  -4.790   4.395  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.797  -6.725   2.413  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -27.162  -3.848   1.814  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -29.381  -5.660   0.822  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -29.531  -4.577   2.191  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -26.309  -6.184   0.319  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -27.417  -5.167  -0.633  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -25.938  -4.462   0.063  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -30.399  -3.552   0.088  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -29.034  -2.627   0.758  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.781  -3.703  -0.638  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.928  -5.321   3.218  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.503  -5.568   3.359  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.259  -6.732   4.322  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.234  -7.407   4.238  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.772  -4.308   3.824  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.274  -4.400   3.523  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.878  -3.428   2.410  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.514  -2.354   2.341  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -19.949  -3.781   1.652  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.236  -4.426   3.541  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -23.155  -5.835   2.361  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.193  -3.434   3.328  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.923  -4.170   4.895  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.704  -4.178   4.425  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.021  -5.419   3.229  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.218  -6.930   5.215  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.119  -8.000   6.193  1.00  0.00           C  
ATOM    367  C   TYR A  24     -23.829  -9.339   5.513  1.00  0.00           C  
ATOM    368  O   TYR A  24     -22.970 -10.095   5.965  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.487  -8.074   6.876  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -25.540  -7.381   8.239  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -25.373  -6.014   8.326  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -25.755  -8.124   9.382  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -25.423  -5.362   9.609  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -25.805  -7.472  10.665  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.636  -6.124  10.715  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -25.684  -5.508  11.927  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.048  -6.376   5.276  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.301  -7.760   6.872  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.233  -7.623   6.222  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -25.763  -9.121   7.001  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -25.202  -5.428   7.423  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -25.887  -9.204   9.314  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -25.292  -4.283   9.691  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -25.974  -8.047  11.576  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -24.771  -5.193  12.187  1.00  0.00           H  
ATOM    386  N   ASN A  25     -24.562  -9.592   4.439  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.393 -10.828   3.692  1.00  0.00           C  
ATOM    388  C   ASN A  25     -23.804 -10.510   2.316  1.00  0.00           C  
ATOM    389  O   ASN A  25     -24.476 -10.670   1.298  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.736 -11.531   3.481  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -26.044 -12.483   4.639  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -25.922 -13.692   4.530  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -26.448 -11.873   5.749  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.258  -8.972   4.078  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -23.728 -11.441   4.300  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -26.530 -10.789   3.395  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -25.716 -12.086   2.544  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -26.526 -10.876   5.771  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -26.673 -12.410   6.561  1.00  0.00           H  
ATOM    400  N   LEU A  26     -22.556 -10.068   2.330  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -21.869  -9.727   1.096  1.00  0.00           C  
ATOM    402  C   LEU A  26     -20.401 -10.146   1.202  1.00  0.00           C  
ATOM    403  O   LEU A  26     -19.981 -11.114   0.570  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -22.063  -8.245   0.766  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -21.538  -7.787  -0.596  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -22.529  -8.131  -1.710  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -21.191  -6.297  -0.577  1.00  0.00           C  
ATOM    408  H   LEU A  26     -22.017  -9.941   3.163  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -22.335 -10.299   0.294  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -23.128  -8.019   0.818  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.574  -7.654   1.540  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.616  -8.329  -0.807  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -21.991  -8.250  -2.650  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -23.043  -9.060  -1.465  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -23.258  -7.327  -1.808  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -21.179  -5.913  -1.597  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -21.938  -5.758   0.006  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -20.209  -6.158  -0.125  1.00  0.00           H  
ATOM    419  N   LYS A  27     -19.661  -9.396   2.006  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -18.250  -9.678   2.203  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.927  -9.627   3.697  1.00  0.00           C  
ATOM    422  O   LYS A  27     -17.255  -8.707   4.160  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -17.392  -8.735   1.356  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -15.903  -9.035   1.539  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -15.394  -9.972   0.442  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -14.140 -10.720   0.899  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -13.760 -11.749  -0.095  1.00  0.00           N  
ATOM    428  H   LYS A  27     -20.011  -8.611   2.516  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -18.065 -10.690   1.843  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.661  -8.837   0.305  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -17.596  -7.701   1.638  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -15.336  -8.104   1.519  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -15.737  -9.489   2.516  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -16.173 -10.688   0.180  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.172  -9.399  -0.458  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -13.319 -10.016   1.034  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -14.321 -11.189   1.866  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -13.779 -12.652   0.336  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -14.405 -11.730  -0.858  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -12.837 -11.561  -0.433  1.00  0.00           H  
ATOM    441  N   ARG A  28     -18.423 -10.628   4.411  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.196 -10.709   5.844  1.00  0.00           C  
ATOM    443  C   ARG A  28     -16.992 -11.605   6.141  1.00  0.00           C  
ATOM    444  O   ARG A  28     -16.497 -12.300   5.255  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.426 -11.262   6.566  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -19.901 -10.299   7.656  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -20.559 -11.059   8.810  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -22.029 -11.069   8.637  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -22.688 -11.943   7.866  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -22.014 -12.884   7.192  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -24.023 -11.877   7.768  1.00  0.00           N  
ATOM    452  H   ARG A  28     -18.969 -11.372   4.027  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.005  -9.681   6.155  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -20.229 -11.428   5.848  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -19.188 -12.229   7.008  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.055  -9.723   8.031  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -20.610  -9.587   7.234  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -20.182 -12.081   8.845  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.299 -10.591   9.760  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -22.563 -10.379   9.126  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -21.018 -12.934   7.264  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -22.506 -13.537   6.616  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -24.527 -11.174   8.271  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -24.516 -12.529   7.193  1.00  0.00           H  
ATOM    465  N   THR A  29     -16.556 -11.562   7.391  1.00  0.00           N  
ATOM    466  CA  THR A  29     -15.420 -12.362   7.816  1.00  0.00           C  
ATOM    467  C   THR A  29     -14.166 -11.964   7.035  1.00  0.00           C  
ATOM    468  O   THR A  29     -13.641 -12.755   6.253  1.00  0.00           O  
ATOM    469  CB  THR A  29     -15.794 -13.837   7.656  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -16.699 -14.084   8.728  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -14.617 -14.773   7.937  1.00  0.00           C  
ATOM    472  H   THR A  29     -16.965 -10.994   8.106  1.00  0.00           H  
ATOM    473  HA  THR A  29     -15.224 -12.149   8.867  1.00  0.00           H  
ATOM    474  HB  THR A  29     -16.215 -14.026   6.668  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -17.442 -14.677   8.419  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -14.993 -15.733   8.290  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -14.045 -14.922   7.021  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -13.976 -14.331   8.699  1.00  0.00           H  
ATOM    479  N   PRO A  30     -13.710 -10.707   7.282  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -12.528 -10.195   6.611  1.00  0.00           C  
ATOM    481  C   PRO A  30     -11.255 -10.809   7.198  1.00  0.00           C  
ATOM    482  O   PRO A  30     -11.322 -11.634   8.107  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -12.596  -8.687   6.788  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -13.557  -8.446   7.941  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -14.306  -9.743   8.202  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -12.536 -10.455   5.645  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -11.612  -8.274   7.008  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -12.950  -8.202   5.878  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -13.013  -8.134   8.833  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -14.254  -7.645   7.697  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -14.195 -10.063   9.238  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -15.374  -9.627   8.017  1.00  0.00           H  
ATOM    493  N   ARG A  31     -10.125 -10.382   6.654  1.00  0.00           N  
ATOM    494  CA  ARG A  31      -8.839 -10.879   7.112  1.00  0.00           C  
ATOM    495  C   ARG A  31      -8.046  -9.758   7.787  1.00  0.00           C  
ATOM    496  O   ARG A  31      -7.228  -9.099   7.147  1.00  0.00           O  
ATOM    497  CB  ARG A  31      -8.021 -11.444   5.950  1.00  0.00           C  
ATOM    498  CG  ARG A  31      -8.608 -12.769   5.459  1.00  0.00           C  
ATOM    499  CD  ARG A  31      -7.729 -13.389   4.371  1.00  0.00           C  
ATOM    500  NE  ARG A  31      -8.114 -14.801   4.153  1.00  0.00           N  
ATOM    501  CZ  ARG A  31      -9.112 -15.192   3.349  1.00  0.00           C  
ATOM    502  NH1 ARG A  31      -9.833 -14.279   2.683  1.00  0.00           N  
ATOM    503  NH2 ARG A  31      -9.391 -16.495   3.212  1.00  0.00           N  
ATOM    504  H   ARG A  31     -10.079  -9.710   5.914  1.00  0.00           H  
ATOM    505  HA  ARG A  31      -9.083 -11.669   7.822  1.00  0.00           H  
ATOM    506  HB2 ARG A  31      -8.001 -10.725   5.131  1.00  0.00           H  
ATOM    507  HB3 ARG A  31      -6.989 -11.595   6.266  1.00  0.00           H  
ATOM    508  HG2 ARG A  31      -8.702 -13.462   6.295  1.00  0.00           H  
ATOM    509  HG3 ARG A  31      -9.612 -12.603   5.068  1.00  0.00           H  
ATOM    510  HD2 ARG A  31      -7.833 -12.827   3.443  1.00  0.00           H  
ATOM    511  HD3 ARG A  31      -6.680 -13.331   4.663  1.00  0.00           H  
ATOM    512  HE  ARG A  31      -7.597 -15.508   4.635  1.00  0.00           H  
ATOM    513 HH11 ARG A  31      -9.625 -13.306   2.786  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -10.578 -14.570   2.084  1.00  0.00           H  
ATOM    515 HH21 ARG A  31      -8.854 -17.177   3.709  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -10.137 -16.787   2.612  1.00  0.00           H  
ATOM    517  N   ARG A  32      -8.317  -9.575   9.071  1.00  0.00           N  
ATOM    518  CA  ARG A  32      -7.639  -8.545   9.840  1.00  0.00           C  
ATOM    519  C   ARG A  32      -6.323  -9.084  10.405  1.00  0.00           C  
ATOM    520  O   ARG A  32      -5.246  -8.640  10.010  1.00  0.00           O  
ATOM    521  CB  ARG A  32      -8.516  -8.051  10.992  1.00  0.00           C  
ATOM    522  CG  ARG A  32      -8.242  -6.577  11.296  1.00  0.00           C  
ATOM    523  CD  ARG A  32      -8.065  -6.351  12.799  1.00  0.00           C  
ATOM    524  NE  ARG A  32      -8.003  -4.901  13.089  1.00  0.00           N  
ATOM    525  CZ  ARG A  32      -6.903  -4.151  12.939  1.00  0.00           C  
ATOM    526  NH1 ARG A  32      -5.767  -4.709  12.501  1.00  0.00           N  
ATOM    527  NH2 ARG A  32      -6.940  -2.843  13.226  1.00  0.00           N  
ATOM    528  H   ARG A  32      -8.984 -10.116   9.585  1.00  0.00           H  
ATOM    529  HA  ARG A  32      -7.460  -7.739   9.129  1.00  0.00           H  
ATOM    530  HB2 ARG A  32      -9.568  -8.184  10.736  1.00  0.00           H  
ATOM    531  HB3 ARG A  32      -8.326  -8.651  11.882  1.00  0.00           H  
ATOM    532  HG2 ARG A  32      -7.345  -6.253  10.768  1.00  0.00           H  
ATOM    533  HG3 ARG A  32      -9.067  -5.966  10.928  1.00  0.00           H  
ATOM    534  HD2 ARG A  32      -8.893  -6.804  13.344  1.00  0.00           H  
ATOM    535  HD3 ARG A  32      -7.153  -6.838  13.144  1.00  0.00           H  
ATOM    536  HE  ARG A  32      -8.835  -4.453  13.418  1.00  0.00           H  
ATOM    537 HH11 ARG A  32      -5.739  -5.685  12.286  1.00  0.00           H  
ATOM    538 HH12 ARG A  32      -4.946  -4.149  12.388  1.00  0.00           H  
ATOM    539 HH21 ARG A  32      -7.788  -2.426  13.553  1.00  0.00           H  
ATOM    540 HH22 ARG A  32      -6.119  -2.283  13.114  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     -27.737  26.814   2.508  1.00  0.00           N  
ATOM      2  CA  THR A   1     -26.942  26.400   3.652  1.00  0.00           C  
ATOM      3  C   THR A   1     -27.764  25.499   4.575  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.414  24.339   4.789  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.418  27.660   4.343  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.476  28.197   3.418  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -25.582  27.342   5.584  1.00  0.00           C  
ATOM      8  H   THR A   1     -28.528  27.385   2.727  1.00  0.00           H  
ATOM      9  HA  THR A   1     -26.102  25.807   3.290  1.00  0.00           H  
ATOM     10  HB  THR A   1     -27.235  28.339   4.587  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -24.670  27.607   3.369  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -24.635  27.880   5.532  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.125  27.650   6.477  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -25.389  26.270   5.628  1.00  0.00           H  
ATOM     15  N   SER A   2     -28.842  26.066   5.096  1.00  0.00           N  
ATOM     16  CA  SER A   2     -29.717  25.327   5.991  1.00  0.00           C  
ATOM     17  C   SER A   2     -30.741  24.529   5.182  1.00  0.00           C  
ATOM     18  O   SER A   2     -31.407  23.644   5.717  1.00  0.00           O  
ATOM     19  CB  SER A   2     -30.429  26.268   6.966  1.00  0.00           C  
ATOM     20  OG  SER A   2     -31.084  25.557   8.012  1.00  0.00           O  
ATOM     21  H   SER A   2     -29.120  27.009   4.917  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.062  24.657   6.547  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -29.704  26.960   7.396  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -31.159  26.868   6.423  1.00  0.00           H  
ATOM     25  HG  SER A   2     -31.068  26.096   8.854  1.00  0.00           H  
ATOM     26  N   SER A   3     -30.834  24.870   3.905  1.00  0.00           N  
ATOM     27  CA  SER A   3     -31.765  24.196   3.016  1.00  0.00           C  
ATOM     28  C   SER A   3     -31.075  23.014   2.333  1.00  0.00           C  
ATOM     29  O   SER A   3     -31.283  22.770   1.146  1.00  0.00           O  
ATOM     30  CB  SER A   3     -32.324  25.161   1.969  1.00  0.00           C  
ATOM     31  OG  SER A   3     -33.600  24.747   1.487  1.00  0.00           O  
ATOM     32  H   SER A   3     -30.289  25.591   3.478  1.00  0.00           H  
ATOM     33  HA  SER A   3     -32.575  23.848   3.657  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -32.406  26.159   2.402  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -31.627  25.233   1.134  1.00  0.00           H  
ATOM     36  HG  SER A   3     -33.493  24.223   0.642  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.267  22.311   3.114  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -29.544  21.160   2.599  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.571  20.039   3.640  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.085  18.954   3.375  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -28.133  21.563   2.166  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -28.175  22.467   0.932  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -27.254  20.331   1.944  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -26.989  23.433   0.919  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.103  22.516   4.078  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.069  20.817   1.708  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -27.680  22.140   2.973  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -28.161  21.856   0.029  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -29.108  23.030   0.921  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -27.885  19.447   1.847  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -26.669  20.461   1.034  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -26.583  20.205   2.794  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -26.093  22.904   0.594  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -27.196  24.253   0.232  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -26.832  23.829   1.922  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.012  20.341   4.802  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.965  19.372   5.884  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.300  18.628   5.954  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.342  17.406   5.820  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.600  20.070   7.196  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -28.822  19.141   8.391  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.160  20.584   7.161  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.596  21.226   5.010  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.177  18.657   5.652  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.260  20.929   7.313  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -29.865  18.826   8.418  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -28.181  18.264   8.294  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -28.578  19.669   9.313  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.971  21.197   8.043  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.472  19.738   7.153  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -27.010  21.184   6.263  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.359  19.396   6.164  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.692  18.825   6.254  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.888  17.800   5.134  1.00  0.00           C  
ATOM     75  O   HIS A   6     -33.296  16.668   5.388  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.756  19.924   6.244  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -35.060  19.524   6.892  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -35.249  19.534   8.263  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -36.235  19.102   6.344  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -36.486  19.134   8.517  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -37.096  18.866   7.327  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.317  20.389   6.272  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -32.750  18.315   7.215  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.362  20.802   6.756  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.951  20.218   5.212  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -34.568  19.798   8.946  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.434  18.980   5.279  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -36.938  19.036   9.504  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -38.053  18.600   7.210  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.587  18.235   3.919  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -32.724  17.369   2.760  1.00  0.00           C  
ATOM     92  C   LEU A   7     -31.916  16.090   2.985  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.478  14.997   3.039  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -32.343  18.121   1.483  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -33.284  17.936   0.290  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -33.342  19.203  -0.564  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -32.892  16.707  -0.532  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.255  19.157   3.721  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -33.777  17.102   2.675  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -32.286  19.184   1.714  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -31.344  17.805   1.184  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -34.290  17.760   0.673  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -32.350  19.653  -0.615  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -33.677  18.949  -1.570  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -34.039  19.912  -0.117  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -33.791  16.169  -0.834  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -32.343  17.024  -1.419  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -32.262  16.052   0.070  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.609  16.268   3.111  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.718  15.141   3.329  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.254  14.325   4.507  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.027  13.119   4.586  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.276  15.598   3.561  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.360  15.609   1.976  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.159  17.160   3.066  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -29.728  14.552   2.413  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.267  16.594   4.002  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.784  14.931   4.270  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.174  15.310   2.499  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.957  15.016   5.393  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -31.527  14.370   6.563  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.477  13.258   6.113  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.423  12.144   6.632  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -32.226  15.416   7.434  1.00  0.00           C  
ATOM    125  H   ALA A   9     -31.137  15.997   5.321  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.709  13.930   7.132  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -31.936  15.275   8.475  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.933  16.415   7.108  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -33.306  15.305   7.339  1.00  0.00           H  
ATOM    130  N   ILE A  10     -33.324  13.598   5.153  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -34.284  12.642   4.628  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.575  11.693   3.660  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.701  10.475   3.775  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.481  13.368   4.012  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -36.215  14.205   5.061  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.416  12.383   3.307  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.919  15.695   4.879  1.00  0.00           C  
ATOM    138  H   ILE A  10     -33.361  14.507   4.737  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.659  12.060   5.470  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -35.109  14.057   3.253  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -37.288  14.031   4.984  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.912  13.890   6.060  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -37.009  12.914   2.562  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.826  11.608   2.818  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -37.080  11.925   4.040  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.049  15.817   4.235  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -36.781  16.183   4.423  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -35.718  16.147   5.851  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.844  12.288   2.728  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.114  11.511   1.741  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.934  10.797   2.404  1.00  0.00           C  
ATOM    152  O   SER A  11     -29.779  11.059   2.070  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.623  12.398   0.595  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.535  12.411  -0.499  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.746  13.279   2.642  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.832  10.786   1.356  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -31.480  13.415   0.960  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.651  12.043   0.253  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.117  12.861  -1.288  1.00  0.00           H  
ATOM    160  N   LEU A  12     -31.265   9.910   3.331  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -30.247   9.158   4.043  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.866   7.876   4.605  1.00  0.00           C  
ATOM    163  O   LEU A  12     -30.447   6.774   4.252  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -29.578  10.033   5.104  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -28.118  10.410   4.840  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.640  11.476   5.828  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -27.221   9.171   4.854  1.00  0.00           C  
ATOM    168  H   LEU A  12     -32.207   9.704   3.596  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.478   8.883   3.321  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -30.156  10.951   5.207  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -29.630   9.514   6.061  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.053  10.844   3.842  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -27.427  12.400   5.291  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -28.417  11.658   6.571  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.735  11.129   6.327  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.457   8.542   3.996  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.176   9.479   4.803  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -27.390   8.611   5.774  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.852   8.062   5.469  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -32.533   6.935   6.083  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.761   5.848   5.030  1.00  0.00           C  
ATOM    182  O   ASP A  13     -32.377   4.696   5.229  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -33.897   7.350   6.636  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -34.651   6.252   7.390  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -34.091   5.768   8.397  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -35.769   5.921   6.941  1.00  0.00           O  
ATOM    187  H   ASP A  13     -32.186   8.962   5.751  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -31.874   6.606   6.886  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -33.758   8.199   7.306  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -34.519   7.695   5.810  1.00  0.00           H  
ATOM    191  N   ARG A  14     -33.383   6.253   3.933  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.667   5.328   2.849  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.490   4.372   2.646  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.686   3.175   2.437  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.938   6.077   1.542  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -34.863   5.270   0.630  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -34.061   4.335  -0.277  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -34.961   3.343  -0.906  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -34.676   2.679  -2.034  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -33.514   2.896  -2.665  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -35.554   1.797  -2.532  1.00  0.00           N  
ATOM    202  H   ARG A  14     -33.692   7.192   3.779  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.559   4.789   3.168  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.389   7.044   1.761  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -32.996   6.273   1.029  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.558   4.687   1.234  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.461   5.948   0.021  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -33.549   4.913  -1.047  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -33.291   3.825   0.302  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -35.837   3.157  -0.461  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -32.859   3.555  -2.293  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -33.302   2.400  -3.507  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -36.421   1.634  -2.061  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -35.341   1.301  -3.374  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.292   4.935   2.713  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.084   4.147   2.539  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.542   3.668   3.888  1.00  0.00           C  
ATOM    218  O   TYR A  15     -28.351   3.800   4.165  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.059   5.084   1.896  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.570   5.798   0.642  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -30.018   5.063  -0.436  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.581   7.177   0.591  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -30.499   5.735  -1.616  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.062   7.849  -0.589  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -30.497   7.095  -1.634  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -30.951   7.729  -2.748  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.141   5.909   2.883  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.332   3.280   1.927  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.754   5.831   2.628  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.169   4.510   1.637  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -30.009   3.973  -0.395  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.227   7.757   1.442  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -30.856   5.166  -2.474  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.077   8.937  -0.643  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -30.233   7.755  -3.443  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.444   3.123   4.691  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -30.072   2.624   6.004  1.00  0.00           C  
ATOM    238  C   TRP A  16     -30.292   1.110   6.014  1.00  0.00           C  
ATOM    239  O   TRP A  16     -29.334   0.340   6.069  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -30.848   3.348   7.106  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -30.594   2.797   8.511  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -31.492   2.332   9.389  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -29.315   2.673   9.167  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -30.888   1.918  10.559  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -29.522   2.132  10.420  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -28.025   3.007   8.717  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -28.485   1.877  11.326  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -27.000   2.746   9.634  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -27.192   2.202  10.899  1.00  0.00           C  
ATOM    250  H   TRP A  16     -31.411   3.020   4.458  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -29.017   2.848   6.159  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -30.583   4.405   7.088  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -31.914   3.283   6.889  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -32.565   2.286   9.203  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -31.390   1.501  11.432  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -27.835   3.435   7.733  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -28.675   1.449  12.310  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -25.979   2.986   9.336  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -26.339   2.028  11.556  1.00  0.00           H  
ATOM    260  N   SER A  17     -31.560   0.728   5.960  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.918  -0.680   5.962  1.00  0.00           C  
ATOM    262  C   SER A  17     -31.001  -1.455   5.012  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.362  -2.425   5.415  1.00  0.00           O  
ATOM    264  CB  SER A  17     -33.382  -0.877   5.564  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.833  -2.203   5.826  1.00  0.00           O  
ATOM    266  H   SER A  17     -32.333   1.361   5.915  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.773  -1.013   6.989  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -34.004  -0.167   6.110  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.502  -0.656   4.503  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.056  -2.791   6.050  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.967  -0.996   3.770  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.139  -1.634   2.760  1.00  0.00           C  
ATOM    273  C   ILE A  18     -28.726  -1.828   3.313  1.00  0.00           C  
ATOM    274  O   ILE A  18     -28.256  -2.957   3.441  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -30.184  -0.842   1.452  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -31.597  -0.833   0.864  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -29.152  -1.371   0.454  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -32.254   0.538   1.037  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.490  -0.206   3.450  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -30.569  -2.615   2.557  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -29.920   0.193   1.670  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -31.556  -1.090  -0.194  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.203  -1.595   1.354  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -28.777  -2.335   0.797  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -29.619  -1.490  -0.524  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -28.325  -0.665   0.378  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -32.120   1.122   0.127  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -33.319   0.408   1.232  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -31.792   1.059   1.876  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.088  -0.709   3.625  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.738  -0.742   4.161  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.582  -1.908   5.140  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.673  -2.725   4.997  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.446   0.622   4.789  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.203   1.473   3.672  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.127   0.639   5.564  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.478   0.205   3.518  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.046  -0.920   3.339  1.00  0.00           H  
ATOM    299  HB  THR A  19     -27.273   0.945   5.421  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -26.919   1.348   2.985  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.803  -0.384   5.752  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.368   1.159   4.978  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -25.270   1.156   6.513  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.480  -1.947   6.113  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.453  -2.999   7.115  1.00  0.00           C  
ATOM    306  C   GLN A  20     -28.038  -4.292   6.543  1.00  0.00           C  
ATOM    307  O   GLN A  20     -28.979  -4.853   7.103  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -28.201  -2.571   8.379  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.278  -1.804   9.329  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -26.311  -2.754  10.039  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -25.896  -3.771   9.507  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -25.976  -2.367  11.267  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.216  -1.278   6.222  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.400  -3.143   7.354  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -29.051  -1.945   8.109  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.600  -3.450   8.885  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.714  -1.057   8.770  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.874  -1.268  10.067  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -26.352  -1.521  11.644  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -25.348  -2.922  11.812  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.457  -4.727   5.435  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -27.909  -5.944   4.782  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.038  -6.211   3.552  1.00  0.00           C  
ATOM    324  O   ALA A  21     -26.624  -7.344   3.315  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -29.392  -5.813   4.429  1.00  0.00           C  
ATOM    326  H   ALA A  21     -26.692  -4.265   4.986  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -27.787  -6.765   5.488  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -29.664  -4.759   4.386  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -29.577  -6.276   3.459  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -29.992  -6.313   5.190  1.00  0.00           H  
ATOM    331  N   ILE A  22     -26.788  -5.148   2.802  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -25.974  -5.253   1.603  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.626  -5.881   1.960  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.127  -6.742   1.237  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -25.855  -3.891   0.915  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -25.841  -4.045  -0.607  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.633  -3.125   1.424  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -26.236  -2.737  -1.294  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.129  -4.229   3.002  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.493  -5.918   0.913  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.735  -3.301   1.171  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -24.847  -4.348  -0.937  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -26.530  -4.837  -0.902  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -24.768  -2.886   2.479  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -23.741  -3.739   1.302  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -24.519  -2.202   0.855  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -26.243  -1.929  -0.562  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -25.517  -2.508  -2.081  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -27.230  -2.841  -1.730  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.074  -5.427   3.075  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -22.793  -5.934   3.537  1.00  0.00           C  
ATOM    352  C   GLU A  23     -22.927  -7.393   3.977  1.00  0.00           C  
ATOM    353  O   GLU A  23     -21.952  -8.143   3.958  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.237  -5.068   4.670  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -20.769  -5.400   4.944  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.297  -4.761   6.251  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -19.884  -3.582   6.190  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.358  -5.465   7.282  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.486  -4.726   3.658  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.127  -5.866   2.677  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.333  -4.015   4.409  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.824  -5.227   5.575  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.640  -6.481   4.996  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -20.152  -5.045   4.118  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.142  -7.752   4.363  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.416  -9.108   4.807  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.040 -10.125   3.727  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.517 -11.195   4.033  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.925  -9.176   5.050  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -26.343 -10.225   6.082  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -26.626 -11.515   5.680  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.437  -9.882   7.415  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -27.019 -12.502   6.651  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -26.831 -10.869   8.387  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -27.102 -12.131   7.957  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -27.473 -13.064   8.874  1.00  0.00           O  
ATOM    377  H   TYR A  24     -24.930  -7.136   4.376  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.819  -9.298   5.698  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.274  -8.197   5.380  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.426  -9.390   4.106  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -26.551 -11.785   4.626  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.214  -8.863   7.733  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -27.245 -13.524   6.347  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -26.909 -10.612   9.443  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -28.463 -13.201   8.841  1.00  0.00           H  
ATOM    386  N   ASN A  25     -24.321  -9.754   2.486  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.019 -10.621   1.360  1.00  0.00           C  
ATOM    388  C   ASN A  25     -23.250  -9.825   0.303  1.00  0.00           C  
ATOM    389  O   ASN A  25     -23.799  -9.482  -0.742  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.300 -11.151   0.713  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -25.633 -12.554   1.224  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -25.097 -13.551   0.770  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -26.544 -12.575   2.192  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.747  -8.882   2.246  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -23.431 -11.438   1.777  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -26.128 -10.475   0.930  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -25.183 -11.173  -0.370  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -26.945 -11.719   2.520  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -26.829 -13.446   2.592  1.00  0.00           H  
ATOM    400  N   LEU A  26     -21.990  -9.556   0.612  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -21.139  -8.808  -0.299  1.00  0.00           C  
ATOM    402  C   LEU A  26     -19.954  -9.681  -0.715  1.00  0.00           C  
ATOM    403  O   LEU A  26     -19.835 -10.058  -1.880  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -20.731  -7.473   0.326  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -19.872  -6.558  -0.550  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -20.745  -5.691  -1.459  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -18.921  -5.717   0.304  1.00  0.00           C  
ATOM    408  H   LEU A  26     -21.550  -9.840   1.464  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -21.730  -8.582  -1.186  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.635  -6.932   0.603  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -20.186  -7.677   1.248  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -19.256  -7.183  -1.196  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -20.594  -5.987  -2.497  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -21.793  -5.824  -1.191  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -20.469  -4.644  -1.336  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -19.497  -5.004   0.895  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -18.357  -6.369   0.970  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -18.231  -5.177  -0.345  1.00  0.00           H  
ATOM    419  N   LYS A  27     -19.106  -9.976   0.260  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -17.934 -10.797   0.009  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.802 -11.843   1.118  1.00  0.00           C  
ATOM    422  O   LYS A  27     -16.819 -11.848   1.858  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -16.692  -9.920  -0.161  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -15.724 -10.530  -1.177  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -14.928  -9.441  -1.898  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -13.657 -10.016  -2.526  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -12.712  -8.930  -2.871  1.00  0.00           N  
ATOM    428  H   LYS A  27     -19.210  -9.666   1.204  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -18.094 -11.315  -0.937  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -16.987  -8.923  -0.487  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -16.190  -9.805   0.800  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -15.040 -11.211  -0.670  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -16.281 -11.121  -1.905  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -15.546  -8.985  -2.672  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -14.665  -8.651  -1.194  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -13.183 -10.711  -1.832  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -13.911 -10.583  -3.421  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -12.022  -9.278  -3.505  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -13.212  -8.178  -3.301  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -12.265  -8.600  -2.039  1.00  0.00           H  
ATOM    441  N   ARG A  28     -18.806 -12.704   1.198  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.815 -13.752   2.205  1.00  0.00           C  
ATOM    443  C   ARG A  28     -18.463 -15.099   1.571  1.00  0.00           C  
ATOM    444  O   ARG A  28     -18.424 -15.222   0.348  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -20.183 -13.855   2.881  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.142 -13.272   4.295  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.259 -13.857   5.162  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -20.910 -13.724   6.594  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -21.056 -12.596   7.302  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -21.546 -11.496   6.714  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -20.713 -12.568   8.597  1.00  0.00           N  
ATOM    452  H   ARG A  28     -19.602 -12.693   0.593  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.057 -13.449   2.929  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -20.927 -13.324   2.287  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.494 -14.899   2.923  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.174 -13.483   4.751  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -20.243 -12.188   4.248  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -22.197 -13.340   4.958  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -21.412 -14.907   4.912  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -20.541 -14.527   7.063  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -21.802 -11.517   5.748  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -21.655 -10.653   7.242  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -20.348 -13.389   9.035  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -20.823 -11.726   9.125  1.00  0.00           H  
ATOM    465  N   THR A  29     -18.217 -16.076   2.432  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.870 -17.409   1.972  1.00  0.00           C  
ATOM    467  C   THR A  29     -16.570 -17.375   1.167  1.00  0.00           C  
ATOM    468  O   THR A  29     -16.574 -17.620  -0.038  1.00  0.00           O  
ATOM    469  CB  THR A  29     -19.059 -17.961   1.182  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -20.082 -18.120   2.161  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -18.812 -19.380   0.667  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.251 -15.967   3.426  1.00  0.00           H  
ATOM    473  HA  THR A  29     -17.690 -18.038   2.844  1.00  0.00           H  
ATOM    474  HB  THR A  29     -19.327 -17.291   0.365  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -20.826 -17.474   1.986  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -19.580 -19.641  -0.061  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -17.831 -19.430   0.195  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -18.850 -20.081   1.501  1.00  0.00           H  
ATOM    479  N   PRO A  30     -15.458 -17.059   1.884  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -14.153 -16.989   1.250  1.00  0.00           C  
ATOM    481  C   PRO A  30     -13.609 -18.389   0.958  1.00  0.00           C  
ATOM    482  O   PRO A  30     -14.269 -19.387   1.242  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -13.285 -16.205   2.221  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -13.999 -16.267   3.562  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -15.415 -16.762   3.313  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -14.222 -16.532   0.363  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -12.287 -16.638   2.290  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -13.163 -15.174   1.891  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -13.475 -16.937   4.243  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -14.015 -15.284   4.031  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -15.635 -17.648   3.909  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -16.152 -16.006   3.583  1.00  0.00           H  
ATOM    493  N   ARG A  31     -12.411 -18.418   0.394  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -11.771 -19.679   0.060  1.00  0.00           C  
ATOM    495  C   ARG A  31     -10.748 -20.055   1.134  1.00  0.00           C  
ATOM    496  O   ARG A  31      -9.839 -19.281   1.429  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -11.069 -19.598  -1.297  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -10.152 -18.376  -1.368  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -10.735 -17.306  -2.294  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -10.622 -17.740  -3.704  1.00  0.00           N  
ATOM    501  CZ  ARG A  31      -9.466 -17.806  -4.380  1.00  0.00           C  
ATOM    502  NH1 ARG A  31      -8.318 -17.466  -3.778  1.00  0.00           N  
ATOM    503  NH2 ARG A  31      -9.459 -18.212  -5.657  1.00  0.00           N  
ATOM    504  H   ARG A  31     -11.880 -17.601   0.165  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -12.585 -20.403   0.022  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -10.487 -20.504  -1.464  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -11.812 -19.546  -2.093  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -10.014 -17.961  -0.370  1.00  0.00           H  
ATOM    509  HG3 ARG A  31      -9.167 -18.675  -1.728  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -11.780 -17.126  -2.043  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -10.206 -16.363  -2.152  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -11.460 -18.001  -4.183  1.00  0.00           H  
ATOM    513 HH11 ARG A  31      -8.323 -17.163  -2.825  1.00  0.00           H  
ATOM    514 HH12 ARG A  31      -7.456 -17.516  -4.282  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -10.316 -18.466  -6.106  1.00  0.00           H  
ATOM    516 HH22 ARG A  31      -8.597 -18.261  -6.161  1.00  0.00           H  
ATOM    517  N   ARG A  32     -10.931 -21.245   1.688  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -10.035 -21.733   2.723  1.00  0.00           C  
ATOM    519  C   ARG A  32      -9.092 -22.794   2.151  1.00  0.00           C  
ATOM    520  O   ARG A  32      -9.474 -23.555   1.263  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -10.819 -22.334   3.891  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -10.644 -21.495   5.159  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -11.023 -22.299   6.405  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -10.809 -21.480   7.619  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -11.698 -20.599   8.097  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -12.866 -20.417   7.467  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -11.418 -19.900   9.206  1.00  0.00           N  
ATOM    528  H   ARG A  32     -11.673 -21.868   1.443  1.00  0.00           H  
ATOM    529  HA  ARG A  32      -9.482 -20.853   3.052  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -11.877 -22.393   3.633  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -10.480 -23.354   4.076  1.00  0.00           H  
ATOM    532  HG2 ARG A  32      -9.610 -21.161   5.238  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -11.264 -20.601   5.096  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -12.066 -22.609   6.344  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -10.423 -23.207   6.458  1.00  0.00           H  
ATOM    536  HE  ARG A  32      -9.946 -21.591   8.113  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -13.075 -20.939   6.640  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -13.530 -19.760   7.825  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -10.546 -20.036   9.676  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -12.082 -19.242   9.563  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -28.482  25.792   2.102  1.00  0.00           N  
ATOM      2  CA  THR A   1     -27.530  25.410   3.132  1.00  0.00           C  
ATOM      3  C   THR A   1     -28.219  24.571   4.210  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.807  23.444   4.482  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.884  26.686   3.675  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.928  27.042   2.680  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -26.041  26.429   4.926  1.00  0.00           C  
ATOM      8  H   THR A   1     -28.353  25.341   1.219  1.00  0.00           H  
ATOM      9  HA  THR A   1     -26.766  24.781   2.676  1.00  0.00           H  
ATOM     10  HB  THR A   1     -27.635  27.453   3.863  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -25.727  28.020   2.733  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -26.466  26.975   5.769  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.038  25.362   5.149  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -25.020  26.767   4.752  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.255  25.153   4.795  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.005  24.473   5.837  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.214  23.757   5.231  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.108  23.320   5.953  1.00  0.00           O  
ATOM     19  CB  SER A   2     -30.458  25.455   6.920  1.00  0.00           C  
ATOM     20  OG  SER A   2     -29.974  25.088   8.209  1.00  0.00           O  
ATOM     21  H   SER A   2     -29.584  26.070   4.568  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.311  23.752   6.269  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -30.106  26.456   6.671  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -31.547  25.496   6.940  1.00  0.00           H  
ATOM     25  HG  SER A   2     -30.700  24.644   8.734  1.00  0.00           H  
ATOM     26  N   SER A   3     -31.202  23.660   3.909  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.286  23.005   3.197  1.00  0.00           C  
ATOM     28  C   SER A   3     -31.837  21.623   2.717  1.00  0.00           C  
ATOM     29  O   SER A   3     -32.656  20.717   2.570  1.00  0.00           O  
ATOM     30  CB  SER A   3     -32.758  23.851   2.013  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.113  24.264   2.159  1.00  0.00           O  
ATOM     32  H   SER A   3     -30.471  24.018   3.329  1.00  0.00           H  
ATOM     33  HA  SER A   3     -33.094  22.914   3.923  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -32.119  24.729   1.918  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.650  23.277   1.092  1.00  0.00           H  
ATOM     36  HG  SER A   3     -34.703  23.466   2.285  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.538  21.505   2.487  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -29.970  20.249   2.026  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.909  19.264   3.195  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.525  18.200   3.148  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -28.618  20.487   1.351  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -28.782  21.314   0.074  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -27.896  19.165   1.089  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -27.494  22.071  -0.258  1.00  0.00           C  
ATOM     45  H   ILE A   4     -29.879  22.247   2.609  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.642  19.845   1.269  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -27.994  21.066   2.032  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -29.047  20.659  -0.756  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -29.602  22.021   0.197  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.588  18.456   0.636  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -27.057  19.336   0.414  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.526  18.760   2.031  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -27.022  22.406   0.665  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -26.813  21.410  -0.795  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -27.730  22.934  -0.881  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.159  19.652   4.216  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -29.009  18.816   5.395  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.362  18.200   5.754  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.505  16.978   5.778  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.400  19.630   6.539  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -28.426  18.838   7.849  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.978  20.078   6.197  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.661  20.519   4.246  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.314  18.015   5.144  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.009  20.523   6.676  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -28.501  17.774   7.628  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.510  19.030   8.407  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -29.286  19.148   8.443  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.567  19.425   5.427  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.999  21.104   5.831  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.355  20.023   7.090  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.321  19.073   6.023  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.659  18.630   6.380  1.00  0.00           C  
ATOM     74  C   HIS A   6     -33.070  17.465   5.478  1.00  0.00           C  
ATOM     75  O   HIS A   6     -33.367  16.374   5.963  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.648  19.795   6.332  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.836  19.631   7.250  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -35.205  20.590   8.177  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.733  18.611   7.373  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -36.276  20.156   8.824  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -36.602  18.929   8.325  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.197  20.065   6.001  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -32.608  18.279   7.411  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.124  20.715   6.593  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -34.006  19.913   5.309  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -34.741  21.463   8.332  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.735  17.691   6.789  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -36.805  20.686   9.616  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -37.401  18.388   8.586  1.00  0.00           H  
ATOM     90  N   LEU A   7     -33.076  17.736   4.181  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.446  16.724   3.206  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.511  15.521   3.346  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.958  14.375   3.306  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.473  17.321   1.798  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.740  17.056   0.981  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -35.015  18.205   0.008  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -34.660  15.706   0.266  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.833  18.626   3.794  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.461  16.402   3.439  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.336  18.399   1.879  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.620  16.931   1.243  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -35.585  17.007   1.668  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -35.928  17.997  -0.550  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -35.135  19.133   0.567  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -34.179  18.302  -0.684  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -34.804  15.853  -0.804  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -33.681  15.259   0.443  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -35.436  15.045   0.650  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.231  15.822   3.507  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.230  14.779   3.653  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.672  13.843   4.779  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.328  12.662   4.781  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.839  15.363   3.909  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.564  14.075   3.657  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.876  16.756   3.538  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.189  14.248   2.702  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.658  16.202   3.237  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.780  15.750   4.926  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.526  14.843   3.975  1.00  0.00           H  
ATOM    120  N   ALA A   9     -31.429  14.405   5.710  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -31.922  13.635   6.840  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.659  12.397   6.325  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.556  11.320   6.911  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -32.811  14.522   7.713  1.00  0.00           C  
ATOM    125  H   ALA A   9     -31.705  15.366   5.702  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -31.060  13.317   7.426  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -32.380  15.521   7.775  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -33.807  14.582   7.274  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -32.881  14.094   8.713  1.00  0.00           H  
ATOM    130  N   ILE A  10     -33.386  12.592   5.234  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -34.140  11.504   4.633  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.206  10.663   3.760  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.100   9.452   3.947  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.359  12.047   3.885  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -36.416  12.566   4.862  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.928  10.996   2.929  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -36.412  14.095   4.912  1.00  0.00           C  
ATOM    138  H   ILE A  10     -33.464  13.470   4.763  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.512  10.878   5.444  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -35.038  12.894   3.278  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -37.401  12.211   4.559  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -36.224  12.165   5.857  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -35.756  11.311   1.900  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.434  10.040   3.105  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.999  10.890   3.103  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -37.275  14.479   4.368  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -36.461  14.425   5.950  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -35.497  14.472   4.454  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.553  11.339   2.826  1.00  0.00           N  
ATOM    150  CA  SER A  11     -31.632  10.669   1.924  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.741   9.703   2.708  1.00  0.00           C  
ATOM    152  O   SER A  11     -30.499   8.581   2.268  1.00  0.00           O  
ATOM    153  CB  SER A  11     -30.775  11.681   1.161  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.537  12.412   0.204  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.645  12.324   2.681  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.262  10.124   1.221  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -30.318  12.375   1.867  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -29.962  11.160   0.655  1.00  0.00           H  
ATOM    159  HG  SER A  11     -31.580  13.376   0.465  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.278  10.175   3.856  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.419   9.367   4.705  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.135   8.060   5.051  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.648   6.978   4.727  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.973  10.167   5.931  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -28.476   9.346   7.123  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.235   8.533   6.749  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -28.231  10.239   8.340  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.480  11.090   4.207  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.523   9.130   4.132  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.178  10.847   5.627  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -29.809  10.782   6.263  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -29.255   8.634   7.397  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.400   8.834   7.382  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -27.437   7.472   6.894  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.982   8.715   5.704  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.924   9.624   9.186  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -27.446  10.959   8.110  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -29.149  10.770   8.592  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.279   8.203   5.703  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -32.067   7.047   6.095  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.179   6.085   4.911  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.885   4.898   5.041  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -33.482   7.459   6.505  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -33.973   6.861   7.825  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -33.295   5.931   8.313  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -35.014   7.347   8.316  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.668   9.088   5.962  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -31.533   6.610   6.939  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -33.522   8.545   6.579  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -34.173   7.168   5.713  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.604   6.634   3.782  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -32.758   5.840   2.575  1.00  0.00           C  
ATOM    193  C   ARG A  14     -31.587   4.866   2.428  1.00  0.00           C  
ATOM    194  O   ARG A  14     -31.786   3.692   2.121  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -32.830   6.731   1.334  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -34.257   6.793   0.785  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -34.554   8.167   0.182  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -36.012   8.416   0.183  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -36.870   7.860  -0.683  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -36.420   7.019  -1.625  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -38.178   8.143  -0.607  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.840   7.601   3.685  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.698   5.305   2.712  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -32.489   7.736   1.584  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -32.157   6.348   0.567  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -34.392   6.022   0.026  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -34.967   6.581   1.584  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -34.044   8.942   0.755  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.168   8.218  -0.836  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -36.381   9.039   0.874  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -35.445   6.808  -1.681  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -37.060   6.604  -2.271  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -38.513   8.770   0.096  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -38.818   7.728  -1.253  1.00  0.00           H  
ATOM    215  N   TYR A  15     -30.391   5.390   2.653  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -29.188   4.582   2.550  1.00  0.00           C  
ATOM    217  C   TYR A  15     -28.970   3.757   3.820  1.00  0.00           C  
ATOM    218  O   TYR A  15     -28.426   2.656   3.764  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -28.029   5.568   2.391  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -28.118   6.434   1.132  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -28.120   5.842  -0.114  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -28.195   7.808   1.244  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -28.203   6.657  -1.298  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -28.278   8.623   0.060  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -28.278   8.007  -1.153  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -28.357   8.777  -2.271  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.237   6.346   2.903  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -29.309   3.905   1.703  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -27.997   6.218   3.265  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -27.092   5.012   2.371  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -28.059   4.757  -0.202  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -28.193   8.275   2.229  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -28.206   6.202  -2.289  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -28.340   9.708   0.134  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -27.447   8.897  -2.668  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.405   4.323   4.936  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.264   3.655   6.218  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.817   2.235   6.075  1.00  0.00           C  
ATOM    239  O   TRP A  16     -29.115   1.262   6.342  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.948   4.452   7.331  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -29.900   3.775   8.702  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -30.928   3.463   9.504  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -28.718   3.336   9.404  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -30.496   2.857  10.666  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -29.110   2.777  10.603  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -27.363   3.408   9.037  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -28.207   2.248  11.533  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -26.473   2.875   9.977  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -26.851   2.309  11.189  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.847   5.220   4.973  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.202   3.618   6.460  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -29.475   5.432   7.405  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.989   4.621   7.056  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -31.973   3.662   9.267  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -31.126   2.506  11.483  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -27.028   3.844   8.095  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -28.542   1.812  12.475  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -25.409   2.906   9.742  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -26.096   1.915  11.869  1.00  0.00           H  
ATOM    260  N   SER A  17     -31.071   2.163   5.653  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.726   0.878   5.471  1.00  0.00           C  
ATOM    262  C   SER A  17     -31.374   0.301   4.098  1.00  0.00           C  
ATOM    263  O   SER A  17     -32.261  -0.047   3.321  1.00  0.00           O  
ATOM    264  CB  SER A  17     -33.243   1.008   5.618  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.792  -0.031   6.424  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.636   2.959   5.438  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.338   0.241   6.265  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.483   1.976   6.060  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.707   0.985   4.632  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.786  -0.894   5.920  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.076   0.218   3.843  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -29.595  -0.311   2.578  1.00  0.00           C  
ATOM    273  C   ILE A  18     -28.214  -0.937   2.783  1.00  0.00           C  
ATOM    274  O   ILE A  18     -28.012  -2.114   2.489  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -29.625   0.772   1.498  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -31.053   1.015   1.003  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -28.672   0.430   0.351  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -31.057   1.896  -0.247  1.00  0.00           C  
ATOM    279  H   ILE A  18     -29.361   0.503   4.481  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -30.287  -1.095   2.267  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -29.275   1.705   1.940  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -31.532   0.061   0.782  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -31.638   1.490   1.790  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -27.666   0.284   0.746  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -29.006  -0.485  -0.139  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -28.664   1.246  -0.371  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -30.300   2.674  -0.147  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -30.837   1.286  -1.123  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -32.038   2.357  -0.363  1.00  0.00           H  
ATOM    290  N   THR A  19     -27.299  -0.121   3.286  1.00  0.00           N  
ATOM    291  CA  THR A  19     -25.943  -0.580   3.535  1.00  0.00           C  
ATOM    292  C   THR A  19     -25.930  -1.624   4.654  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.157  -2.580   4.607  1.00  0.00           O  
ATOM    294  CB  THR A  19     -25.078   0.645   3.836  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -24.809   1.204   2.553  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -23.696   0.267   4.375  1.00  0.00           C  
ATOM    297  H   THR A  19     -27.472   0.835   3.523  1.00  0.00           H  
ATOM    298  HA  THR A  19     -25.577  -1.072   2.634  1.00  0.00           H  
ATOM    299  HB  THR A  19     -25.589   1.325   4.517  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -24.814   2.202   2.607  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -23.066  -0.073   3.554  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -23.240   1.138   4.846  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -23.799  -0.532   5.110  1.00  0.00           H  
ATOM    304  N   GLN A  20     -26.795  -1.406   5.633  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.892  -2.315   6.762  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.779  -3.510   6.406  1.00  0.00           C  
ATOM    307  O   GLN A  20     -28.726  -3.821   7.127  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.417  -1.593   8.005  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.267  -2.467   9.251  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -25.810  -2.518   9.714  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -24.882  -2.555   8.923  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -25.662  -2.517  11.036  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.420  -0.626   5.664  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.873  -2.654   6.950  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -26.873  -0.659   8.144  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.466  -1.333   7.862  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -27.894  -2.075  10.052  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.620  -3.476   9.036  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -26.466  -2.486  11.629  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -24.746  -2.548  11.436  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.441  -4.147   5.295  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.195  -5.300   4.835  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.571  -5.829   3.542  1.00  0.00           C  
ATOM    324  O   ALA A  21     -27.502  -7.039   3.331  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -29.664  -4.912   4.657  1.00  0.00           C  
ATOM    326  H   ALA A  21     -26.669  -3.888   4.714  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.126  -6.070   5.603  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -29.734  -4.040   4.006  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.208  -5.744   4.209  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.098  -4.676   5.628  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.133  -4.897   2.709  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.517  -5.254   1.442  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.214  -6.009   1.709  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.912  -6.992   1.033  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.340  -4.014   0.564  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -26.588  -4.345  -0.909  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.967  -3.376   0.785  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -26.879  -3.078  -1.715  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.193  -3.915   2.887  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.204  -5.922   0.922  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -27.088  -3.277   0.858  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -25.715  -4.851  -1.323  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -27.427  -5.036  -0.994  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -24.197  -4.013   0.351  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -24.940  -2.397   0.308  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -24.787  -3.264   1.854  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -26.325  -3.108  -2.653  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -27.947  -3.019  -1.926  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -26.574  -2.203  -1.141  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.475  -5.522   2.695  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.211  -6.138   3.059  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.457  -7.440   3.826  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.620  -8.341   3.811  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.347  -5.176   3.876  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.138  -4.702   3.065  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.518  -3.450   3.688  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.417  -3.426   4.933  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.158  -2.545   2.904  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.728  -4.722   3.240  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.712  -6.354   2.115  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.943  -4.317   4.182  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.007  -5.670   4.786  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.394  -5.497   3.018  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.444  -4.490   2.040  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.609  -7.496   4.478  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.975  -8.672   5.250  1.00  0.00           C  
ATOM    367  C   TYR A  24     -25.201  -9.878   4.336  1.00  0.00           C  
ATOM    368  O   TYR A  24     -24.874 -11.007   4.700  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -26.290  -8.324   5.950  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -26.115  -7.781   7.369  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -25.922  -8.652   8.422  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.149  -6.420   7.597  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -25.757  -8.142   9.758  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -25.984  -5.910   8.934  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.796  -6.796   9.948  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -25.640  -6.313  11.210  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.284  -6.759   4.486  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -24.157  -8.893   5.935  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.824  -7.584   5.352  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.917  -9.215   5.987  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -25.895  -9.727   8.242  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.301  -5.732   6.766  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -25.605  -8.819  10.599  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -26.009  -4.837   9.127  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -26.015  -5.388  11.271  1.00  0.00           H  
ATOM    386  N   ASN A  25     -25.759  -9.599   3.167  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -26.032 -10.647   2.199  1.00  0.00           C  
ATOM    388  C   ASN A  25     -25.387 -10.280   0.861  1.00  0.00           C  
ATOM    389  O   ASN A  25     -26.077  -9.890  -0.079  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -27.537 -10.806   1.969  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -28.106 -11.935   2.831  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -27.915 -13.110   2.565  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -28.814 -11.514   3.875  1.00  0.00           N  
ATOM    394  H   ASN A  25     -26.022  -8.678   2.879  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -25.610 -11.554   2.631  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -28.045  -9.871   2.206  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -27.728 -11.015   0.917  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -28.933 -10.534   4.036  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -29.228 -12.177   4.499  1.00  0.00           H  
ATOM    400  N   LEU A  26     -24.070 -10.420   0.818  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -23.323 -10.108  -0.389  1.00  0.00           C  
ATOM    402  C   LEU A  26     -22.448 -11.306  -0.765  1.00  0.00           C  
ATOM    403  O   LEU A  26     -22.700 -11.973  -1.767  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -22.540  -8.806  -0.213  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -22.167  -8.068  -1.501  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -22.292  -6.554  -1.322  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -20.773  -8.476  -1.982  1.00  0.00           C  
ATOM    408  H   LEU A  26     -23.516 -10.738   1.587  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -24.046  -9.945  -1.187  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -23.129  -8.132   0.410  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.624  -9.026   0.334  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -22.874  -8.360  -2.278  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -21.332  -6.083  -1.535  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -23.046  -6.168  -2.008  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -22.586  -6.333  -0.296  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -20.632  -8.143  -3.010  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -20.019  -8.015  -1.344  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -20.675  -9.561  -1.934  1.00  0.00           H  
ATOM    419  N   LYS A  27     -21.437 -11.541   0.058  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -20.523 -12.646  -0.176  1.00  0.00           C  
ATOM    421  C   LYS A  27     -20.284 -13.392   1.139  1.00  0.00           C  
ATOM    422  O   LYS A  27     -19.161 -13.431   1.639  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -19.239 -12.148  -0.842  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -18.569 -13.265  -1.645  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -17.372 -12.731  -2.433  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -16.207 -12.395  -1.500  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -14.917 -12.761  -2.128  1.00  0.00           N  
ATOM    428  H   LYS A  27     -21.238 -10.994   0.871  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -21.007 -13.327  -0.876  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -19.468 -11.309  -1.499  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -18.551 -11.779  -0.082  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -18.242 -14.056  -0.971  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -19.292 -13.708  -2.331  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -17.053 -13.473  -3.165  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -17.665 -11.840  -2.989  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -16.216 -11.330  -1.266  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -16.323 -12.929  -0.557  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -14.686 -12.087  -2.829  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -14.200 -12.776  -1.431  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -14.995 -13.665  -2.547  1.00  0.00           H  
ATOM    441  N   ARG A  28     -21.359 -13.965   1.661  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -21.281 -14.708   2.907  1.00  0.00           C  
ATOM    443  C   ARG A  28     -20.859 -16.154   2.638  1.00  0.00           C  
ATOM    444  O   ARG A  28     -20.993 -16.645   1.519  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -22.625 -14.703   3.637  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -22.566 -13.828   4.891  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -23.933 -13.754   5.573  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -24.054 -14.828   6.583  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -24.981 -14.849   7.551  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -25.874 -13.854   7.645  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -25.016 -15.864   8.424  1.00  0.00           N  
ATOM    452  H   ARG A  28     -22.269 -13.929   1.247  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -20.529 -14.183   3.497  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -23.404 -14.334   2.969  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -22.897 -15.722   3.912  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -21.830 -14.233   5.586  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -22.234 -12.825   4.624  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -24.060 -12.781   6.047  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -24.725 -13.851   4.830  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -23.403 -15.586   6.542  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -25.848 -13.096   6.993  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -26.566 -13.869   8.367  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -24.350 -16.607   8.354  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -25.707 -15.880   9.146  1.00  0.00           H  
ATOM    465  N   THR A  29     -20.358 -16.794   3.684  1.00  0.00           N  
ATOM    466  CA  THR A  29     -19.916 -18.174   3.575  1.00  0.00           C  
ATOM    467  C   THR A  29     -20.856 -19.098   4.352  1.00  0.00           C  
ATOM    468  O   THR A  29     -21.584 -18.649   5.235  1.00  0.00           O  
ATOM    469  CB  THR A  29     -18.464 -18.245   4.051  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -18.511 -17.745   5.385  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -17.557 -17.256   3.315  1.00  0.00           C  
ATOM    472  H   THR A  29     -20.252 -16.387   4.591  1.00  0.00           H  
ATOM    473  HA  THR A  29     -19.970 -18.470   2.527  1.00  0.00           H  
ATOM    474  HB  THR A  29     -18.077 -19.261   3.972  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -18.053 -18.382   6.005  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -17.902 -17.143   2.287  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -17.590 -16.290   3.818  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -16.534 -17.632   3.315  1.00  0.00           H  
ATOM    479  N   PRO A  30     -20.807 -20.407   3.986  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -21.645 -21.399   4.638  1.00  0.00           C  
ATOM    481  C   PRO A  30     -21.113 -21.733   6.034  1.00  0.00           C  
ATOM    482  O   PRO A  30     -20.467 -22.762   6.225  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -21.644 -22.594   3.700  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -20.441 -22.408   2.789  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -19.956 -20.976   2.945  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -22.567 -21.037   4.777  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -21.571 -23.528   4.257  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -22.568 -22.638   3.123  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -19.650 -23.110   3.053  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -20.713 -22.609   1.753  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -18.905 -20.943   3.230  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -20.050 -20.422   2.010  1.00  0.00           H  
ATOM    493  N   ARG A  31     -21.404 -20.844   6.972  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -20.964 -21.033   8.344  1.00  0.00           C  
ATOM    495  C   ARG A  31     -22.110 -20.744   9.314  1.00  0.00           C  
ATOM    496  O   ARG A  31     -22.959 -19.895   9.043  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -19.783 -20.117   8.673  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -20.207 -18.647   8.658  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -20.561 -18.164  10.066  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -19.325 -17.871  10.825  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -19.285 -17.687  12.152  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -20.411 -17.763  12.874  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -18.118 -17.425  12.757  1.00  0.00           N  
ATOM    504  H   ARG A  31     -21.930 -20.010   6.808  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -20.658 -22.078   8.397  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -19.382 -20.373   9.654  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -18.982 -20.276   7.951  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -19.401 -18.037   8.251  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -21.067 -18.520   7.999  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -21.182 -17.270  10.007  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -21.145 -18.924  10.584  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -18.466 -17.807  10.317  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -21.282 -17.958  12.422  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -20.381 -17.625  13.864  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -17.277 -17.368  12.218  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -18.088 -17.287  13.747  1.00  0.00           H  
ATOM    517  N   ARG A  32     -22.099 -21.465  10.425  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -23.128 -21.297  11.437  1.00  0.00           C  
ATOM    519  C   ARG A  32     -22.501 -21.274  12.833  1.00  0.00           C  
ATOM    520  O   ARG A  32     -21.280 -21.333  12.969  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -24.159 -22.425  11.368  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -25.248 -22.110  10.340  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -26.436 -23.063  10.490  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -26.216 -24.279   9.676  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -25.530 -25.350  10.096  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -24.993 -25.363  11.324  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -25.382 -26.409   9.289  1.00  0.00           N  
ATOM    528  H   ARG A  32     -21.406 -22.154  10.638  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -23.597 -20.342  11.202  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -23.664 -23.360  11.103  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -24.611 -22.571  12.349  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -25.584 -21.081  10.465  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -24.837 -22.192   9.333  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -26.564 -23.335  11.538  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -27.353 -22.565  10.176  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -26.604 -24.302   8.754  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -25.104 -24.573  11.926  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -24.481 -26.163  11.637  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -25.782 -26.400   8.372  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -24.870 -27.209   9.602  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -28.494  27.178   3.878  1.00  0.00           N  
ATOM      2  CA  THR A   1     -27.404  26.296   4.260  1.00  0.00           C  
ATOM      3  C   THR A   1     -27.909  25.203   5.204  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.603  24.026   5.018  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.292  27.155   4.865  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.328  26.207   5.315  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -26.734  27.872   6.142  1.00  0.00           C  
ATOM      8  H   THR A   1     -28.464  27.500   2.932  1.00  0.00           H  
ATOM      9  HA  THR A   1     -27.034  25.798   3.364  1.00  0.00           H  
ATOM     10  HB  THR A   1     -25.906  27.864   4.133  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -24.411  26.491   5.034  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -26.032  28.674   6.369  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -27.730  28.291   5.997  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -26.754  27.162   6.969  1.00  0.00           H  
ATOM     15  N   SER A   2     -28.674  25.631   6.198  1.00  0.00           N  
ATOM     16  CA  SER A   2     -29.224  24.703   7.172  1.00  0.00           C  
ATOM     17  C   SER A   2     -30.572  24.169   6.682  1.00  0.00           C  
ATOM     18  O   SER A   2     -31.141  23.262   7.288  1.00  0.00           O  
ATOM     19  CB  SER A   2     -29.383  25.370   8.539  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.267  25.119   9.389  1.00  0.00           O  
ATOM     21  H   SER A   2     -28.919  26.590   6.343  1.00  0.00           H  
ATOM     22  HA  SER A   2     -28.496  23.895   7.244  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -29.503  26.445   8.407  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -30.292  25.005   9.017  1.00  0.00           H  
ATOM     25  HG  SER A   2     -27.773  24.309   9.073  1.00  0.00           H  
ATOM     26  N   SER A   3     -31.043  24.754   5.591  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.313  24.348   5.013  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.075  23.364   3.865  1.00  0.00           C  
ATOM     29  O   SER A   3     -32.869  23.294   2.929  1.00  0.00           O  
ATOM     30  CB  SER A   3     -33.105  25.559   4.518  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.446  25.218   4.178  1.00  0.00           O  
ATOM     32  H   SER A   3     -30.574  25.490   5.104  1.00  0.00           H  
ATOM     33  HA  SER A   3     -32.858  23.865   5.824  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -33.111  26.329   5.290  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.608  25.986   3.647  1.00  0.00           H  
ATOM     36  HG  SER A   3     -34.844  25.929   3.599  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.979  22.628   3.976  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.627  21.652   2.960  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.145  20.368   3.638  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.741  19.307   3.461  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.616  22.244   1.975  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -30.308  23.162   0.966  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.810  21.141   1.287  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -29.574  24.499   0.848  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.338  22.692   4.742  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.532  21.426   2.396  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.911  22.856   2.537  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -30.344  22.676  -0.009  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -31.339  23.336   1.274  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -29.411  20.233   1.229  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -28.539  21.462   0.282  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.905  20.941   1.861  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -29.572  24.999   1.817  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -28.547  24.323   0.528  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -30.079  25.128   0.116  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.070  20.506   4.400  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.501  19.370   5.105  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.631  18.514   5.679  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.745  17.332   5.357  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -27.517  19.856   6.172  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.188  18.738   7.163  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.245  20.413   5.531  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.590  21.373   4.538  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.945  18.777   4.379  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -27.995  20.664   6.725  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -26.146  18.822   7.473  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.835  18.824   8.036  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.348  17.771   6.687  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -25.451  20.456   6.277  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -25.937  19.765   4.711  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.439  21.416   5.150  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.439  19.143   6.521  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.556  18.454   7.143  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.226  17.535   6.119  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.422  16.349   6.379  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.530  19.453   7.770  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -33.234  18.935   9.001  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -32.635  18.900  10.248  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -34.491  18.433   9.164  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -33.501  18.397  11.115  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -34.651  18.107  10.441  1.00  0.00           N  
ATOM     82  H   HIS A   6     -30.339  20.105   6.777  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.140  17.846   7.946  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -31.986  20.361   8.030  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.277  19.731   7.027  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -31.705  19.203  10.459  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.238  18.318   8.378  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -33.326  18.241  12.179  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -35.497  17.767  10.853  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.559  18.118   4.977  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.203  17.366   3.913  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.287  16.221   3.477  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.733  15.084   3.335  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.611  18.298   2.770  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.858  17.888   1.984  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -36.094  18.636   2.487  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -34.645  18.079   0.481  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.396  19.083   4.774  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.118  16.939   4.323  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.775  19.294   3.181  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.775  18.374   2.074  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -35.034  16.826   2.151  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.594  19.118   1.647  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -36.777  17.932   2.962  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.791  19.392   3.212  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -35.515  17.706  -0.060  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -34.511  19.139   0.264  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -33.758  17.529   0.166  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.022  16.562   3.275  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.039  15.577   2.858  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.195  14.338   3.742  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.869  13.228   3.324  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.617  16.139   2.910  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.480  15.052   1.975  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.667  17.489   3.393  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.257  15.339   1.816  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.600  17.145   2.489  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.287  16.221   3.945  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -28.401  14.163   1.616  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.694  14.569   4.947  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.897  13.485   5.894  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.275  12.862   5.660  1.00  0.00           C  
ATOM    123  O   ALA A   9     -33.037  12.661   6.604  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.731  14.015   7.319  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.956  15.475   5.279  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.131  12.733   5.707  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -30.507  13.186   7.991  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -29.913  14.735   7.347  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -31.654  14.501   7.637  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.552  12.572   4.397  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.824  11.976   4.028  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.587  10.887   2.980  1.00  0.00           C  
ATOM    133  O   ILE A  10     -34.006   9.744   3.161  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.812  13.055   3.580  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -35.127  14.019   4.725  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.078  12.429   2.992  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.957  13.330   5.810  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.926  12.739   3.635  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.239  11.511   4.922  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.344  13.639   2.787  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -34.198  14.394   5.156  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.670  14.882   4.340  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -35.985  12.370   1.908  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.212  11.427   3.401  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.941  13.044   3.250  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.880  12.948   5.374  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.386  12.503   6.233  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.195  14.047   6.596  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.915  11.278   1.907  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.617  10.349   0.830  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.649   9.271   1.323  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.822   8.092   1.018  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.028  11.079  -0.379  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.390  10.454  -1.607  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.577  12.209   1.768  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.575   9.908   0.557  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.374  12.112  -0.382  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.942  11.106  -0.292  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.289  11.101  -2.363  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.652   9.714   2.075  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.657   8.802   2.612  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.337   7.815   3.563  1.00  0.00           C  
ATOM    163  O   LEU A  12     -30.187   6.602   3.416  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.507   9.580   3.253  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.815  10.612   2.360  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.894  11.517   3.180  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -27.073   9.931   1.209  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.519  10.675   2.318  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.240   8.243   1.774  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.889  10.092   4.137  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -27.759   8.866   3.597  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.581  11.249   1.917  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.863  11.378   2.853  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -27.184  12.558   3.036  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.978  11.260   4.236  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -26.010   9.878   1.443  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -27.465   8.923   1.069  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -27.216  10.506   0.294  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.071   8.370   4.516  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.774   7.554   5.491  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.493   6.412   4.769  1.00  0.00           C  
ATOM    182  O   ASP A  13     -32.601   5.308   5.300  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.825   8.375   6.241  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -33.118   7.902   7.666  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -32.198   7.306   8.267  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -34.255   8.148   8.123  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.188   9.357   4.628  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -31.004   7.196   6.174  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.494   9.413   6.279  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.753   8.357   5.670  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.967   6.717   3.570  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.672   5.731   2.771  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.808   4.482   2.585  1.00  0.00           C  
ATOM    194  O   ARG A  14     -33.317   3.362   2.601  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.042   6.296   1.398  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.286   5.604   0.837  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.338   5.723  -0.688  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -36.744   5.699  -1.149  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -37.546   6.772  -1.172  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -37.085   7.961  -0.760  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -38.808   6.657  -1.607  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.875   7.618   3.146  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.573   5.503   3.340  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.222   7.368   1.479  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.207   6.164   0.710  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.282   4.553   1.124  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.181   6.050   1.271  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -34.858   6.648  -1.006  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.783   4.903  -1.144  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.120   4.827  -1.464  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -36.143   8.047  -0.435  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -37.683   8.763  -0.777  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -39.152   5.770  -1.915  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -39.406   7.458  -1.624  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.515   4.716   2.412  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.576   3.624   2.223  1.00  0.00           C  
ATOM    217  C   TYR A  15     -30.029   3.133   3.565  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.605   1.985   3.684  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.424   4.198   1.395  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.845   4.721   0.021  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -30.439   3.870  -0.889  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.632   6.044  -0.309  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -30.836   4.363  -2.183  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.029   6.537  -1.602  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -30.611   5.672  -2.476  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -30.986   6.137  -3.697  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.109   5.630   2.400  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.104   2.807   1.733  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.957   5.009   1.954  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.666   3.426   1.262  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -30.607   2.825  -0.629  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.163   6.716   0.410  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -31.306   3.702  -2.911  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -29.866   7.579  -1.876  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -31.115   7.128  -3.661  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.055   4.028   4.542  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.567   3.701   5.870  1.00  0.00           C  
ATOM    238  C   TRP A  16     -30.209   2.379   6.297  1.00  0.00           C  
ATOM    239  O   TRP A  16     -29.588   1.581   6.999  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.840   4.842   6.852  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -29.693   4.447   8.323  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -30.613   4.522   9.293  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -28.512   3.908   8.954  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -30.114   4.074  10.499  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -28.796   3.688  10.286  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -27.246   3.615   8.417  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -27.865   3.166  11.193  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -26.327   3.095   9.335  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -26.597   2.868  10.680  1.00  0.00           C  
ATOM    250  H   TRP A  16     -30.401   4.961   4.437  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.485   3.587   5.809  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -29.157   5.664   6.637  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.851   5.216   6.686  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -31.628   4.892   9.149  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -30.655   4.030  11.445  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.997   3.780   7.368  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -28.114   3.002  12.241  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -25.329   2.851   8.971  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -25.825   2.459  11.332  1.00  0.00           H  
ATOM    260  N   SER A  17     -31.443   2.187   5.856  1.00  0.00           N  
ATOM    261  CA  SER A  17     -32.176   0.976   6.183  1.00  0.00           C  
ATOM    262  C   SER A  17     -32.073  -0.025   5.030  1.00  0.00           C  
ATOM    263  O   SER A  17     -33.023  -0.755   4.751  1.00  0.00           O  
ATOM    264  CB  SER A  17     -33.642   1.285   6.489  1.00  0.00           C  
ATOM    265  OG  SER A  17     -34.055   0.736   7.737  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.941   2.841   5.285  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.694   0.580   7.077  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.791   2.365   6.501  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -34.271   0.886   5.692  1.00  0.00           H  
ATOM    270  HG  SER A  17     -34.190   1.468   8.405  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.912  -0.028   4.392  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.673  -0.927   3.277  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.244  -1.468   3.360  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.026  -2.674   3.253  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -30.991  -0.232   1.951  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.499  -0.210   1.692  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.220  -0.876   0.796  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -32.850   0.790   0.588  1.00  0.00           C  
ATOM    279  H   ILE A  18     -30.144   0.569   4.626  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.366  -1.763   3.377  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.660   0.804   2.021  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -32.837  -1.206   1.406  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.025   0.056   2.608  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.411  -1.949   0.786  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.548  -0.439  -0.147  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -29.153  -0.697   0.927  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.550   1.529   0.977  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -31.943   1.291   0.249  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -33.307   0.262  -0.249  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.308  -0.550   3.551  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.907  -0.920   3.650  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.732  -2.097   4.612  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.897  -2.970   4.386  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.117   0.324   4.062  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -25.987   1.069   2.854  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.675  -0.001   4.456  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.494   0.429   3.637  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.570  -1.257   2.669  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.627   0.862   4.861  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -25.816   2.031   3.062  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -23.995   0.675   3.937  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.556   0.120   5.532  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.446  -1.030   4.178  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.535  -2.081   5.666  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.480  -3.136   6.664  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.743  -4.496   6.014  1.00  0.00           C  
ATOM    307  O   GLN A  20     -27.136  -5.496   6.393  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -28.471  -2.869   7.799  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.741  -2.656   9.126  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -26.840  -3.848   9.455  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -27.251  -4.997   9.422  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -25.593  -3.513   9.773  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.212  -1.367   5.843  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.465  -3.106   7.062  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -29.070  -1.990   7.564  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -29.160  -3.709   7.890  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -27.141  -1.747   9.073  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -28.467  -2.513   9.926  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -25.321  -2.551   9.780  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -24.928  -4.223  10.003  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.648  -4.488   5.047  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.999  -5.709   4.341  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.155  -5.818   3.070  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.694  -5.911   1.968  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.501  -5.715   4.046  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.138  -3.670   4.745  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.767  -6.549   4.995  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.683  -5.244   3.080  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.862  -6.743   4.023  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -31.026  -5.162   4.825  1.00  0.00           H  
ATOM    331  N   ILE A  22     -26.844  -5.804   3.265  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -25.920  -5.900   2.148  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.584  -6.456   2.644  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.150  -7.521   2.209  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -25.800  -4.552   1.435  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -27.080  -4.223   0.664  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.563  -4.517   0.534  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -26.850  -3.067  -0.312  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.414  -5.728   4.165  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.344  -6.606   1.434  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -25.670  -3.777   2.190  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -27.416  -5.104   0.118  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -27.873  -3.961   1.365  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -24.686  -5.232  -0.280  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -24.442  -3.515   0.122  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -23.681  -4.780   1.118  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -26.385  -3.447  -1.221  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -27.806  -2.605  -0.558  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -26.197  -2.327   0.149  1.00  0.00           H  
ATOM    350  N   GLU A  23     -23.968  -5.708   3.548  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -22.689  -6.112   4.108  1.00  0.00           C  
ATOM    352  C   GLU A  23     -22.752  -7.567   4.578  1.00  0.00           C  
ATOM    353  O   GLU A  23     -21.729  -8.247   4.640  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.273  -5.184   5.251  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -20.857  -5.507   5.732  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -19.834  -4.557   5.105  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -19.699  -4.607   3.863  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -19.211  -3.802   5.882  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.327  -4.842   3.897  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -21.973  -6.018   3.292  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.320  -4.147   4.917  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.974  -5.284   6.079  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.812  -5.430   6.818  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -20.608  -6.537   5.474  1.00  0.00           H  
ATOM    365  N   TYR A  24     -23.962  -8.000   4.898  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.171  -9.362   5.361  1.00  0.00           C  
ATOM    367  C   TYR A  24     -23.647 -10.374   4.340  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.126 -11.424   4.714  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.685  -9.532   5.499  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -26.102 -10.561   6.552  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -26.306 -10.166   7.859  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.275 -11.883   6.195  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -26.698 -11.134   8.850  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -26.668 -12.851   7.186  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -26.860 -12.429   8.465  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -27.230 -13.343   9.401  1.00  0.00           O  
ATOM    377  H   TYR A  24     -24.789  -7.440   4.844  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.628  -9.486   6.297  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.128  -8.569   5.752  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.097  -9.828   4.534  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -26.169  -9.122   8.140  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.115 -12.194   5.163  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -26.862 -10.837   9.885  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -26.808 -13.898   6.918  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -26.969 -14.262   9.104  1.00  0.00           H  
ATOM    386  N   ASN A  25     -23.803 -10.024   3.072  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -23.352 -10.889   1.996  1.00  0.00           C  
ATOM    388  C   ASN A  25     -22.350 -10.130   1.123  1.00  0.00           C  
ATOM    389  O   ASN A  25     -22.626  -9.848  -0.042  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -24.521 -11.319   1.108  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -25.303 -12.468   1.750  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -26.483 -12.363   2.042  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -24.581 -13.566   1.952  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.228  -9.168   2.777  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -22.905 -11.751   2.490  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -25.186 -10.472   0.940  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -24.147 -11.630   0.133  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -23.617 -13.587   1.689  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -25.003 -14.373   2.367  1.00  0.00           H  
ATOM    400  N   LEU A  26     -21.209  -9.820   1.720  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -20.165  -9.099   1.012  1.00  0.00           C  
ATOM    402  C   LEU A  26     -18.860  -9.894   1.089  1.00  0.00           C  
ATOM    403  O   LEU A  26     -18.351 -10.360   0.071  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -20.047  -7.669   1.542  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -19.528  -6.627   0.550  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -19.765  -5.208   1.071  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -18.056  -6.875   0.213  1.00  0.00           C  
ATOM    408  H   LEU A  26     -20.993 -10.053   2.668  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -20.466  -9.032  -0.034  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.029  -7.351   1.892  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -19.387  -7.677   2.409  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.092  -6.727  -0.378  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -18.920  -4.902   1.688  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -19.866  -4.523   0.229  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -20.677  -5.187   1.667  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -17.456  -6.038   0.568  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -17.723  -7.793   0.698  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -17.942  -6.972  -0.867  1.00  0.00           H  
ATOM    419  N   LYS A  27     -18.355 -10.023   2.308  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -17.119 -10.753   2.532  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.288 -11.677   3.739  1.00  0.00           C  
ATOM    422  O   LYS A  27     -16.682 -11.455   4.786  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -15.941  -9.785   2.659  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -14.614 -10.543   2.739  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -13.445  -9.581   2.964  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -12.291 -10.280   3.685  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -11.822  -9.462   4.825  1.00  0.00           N  
ATOM    428  H   LYS A  27     -18.775  -9.641   3.131  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -16.937 -11.367   1.649  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -15.926  -9.109   1.804  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -16.066  -9.169   3.550  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -14.654 -11.268   3.552  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -14.456 -11.105   1.818  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -13.099  -9.194   2.005  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -13.781  -8.726   3.550  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -12.615 -11.258   4.040  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -11.469 -10.450   2.989  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -12.582  -9.300   5.455  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -11.090  -9.946   5.304  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -11.476  -8.586   4.488  1.00  0.00           H  
ATOM    441  N   ARG A  28     -18.117 -12.694   3.553  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.374 -13.653   4.614  1.00  0.00           C  
ATOM    443  C   ARG A  28     -18.095 -15.075   4.124  1.00  0.00           C  
ATOM    444  O   ARG A  28     -17.907 -15.298   2.929  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.823 -13.563   5.098  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -19.885 -13.440   6.622  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.315 -13.165   7.092  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -21.532 -13.759   8.430  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -21.806 -15.054   8.641  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -21.898 -15.897   7.604  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -21.987 -15.505   9.890  1.00  0.00           N  
ATOM    452  H   ARG A  28     -18.606 -12.868   2.699  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -17.690 -13.373   5.415  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -20.310 -12.703   4.640  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.372 -14.449   4.779  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.519 -14.359   7.080  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -19.229 -12.635   6.952  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.494 -12.090   7.129  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -22.027 -13.582   6.380  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -21.470 -13.157   9.226  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -21.762 -15.560   6.672  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -22.102 -16.863   7.762  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -21.918 -14.875  10.664  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -22.191 -16.471  10.048  1.00  0.00           H  
ATOM    465  N   THR A  29     -18.076 -16.001   5.072  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.822 -17.395   4.751  1.00  0.00           C  
ATOM    467  C   THR A  29     -16.431 -17.557   4.136  1.00  0.00           C  
ATOM    468  O   THR A  29     -16.303 -17.826   2.943  1.00  0.00           O  
ATOM    469  CB  THR A  29     -18.950 -17.883   3.840  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -20.099 -17.890   4.683  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -18.779 -19.348   3.430  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.229 -15.811   6.042  1.00  0.00           H  
ATOM    473  HA  THR A  29     -17.830 -17.968   5.679  1.00  0.00           H  
ATOM    474  HB  THR A  29     -19.047 -17.242   2.964  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -20.694 -17.119   4.456  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -18.457 -19.931   4.292  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -19.730 -19.735   3.064  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -18.030 -19.419   2.642  1.00  0.00           H  
ATOM    479  N   PRO A  30     -15.396 -17.380   5.000  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -14.019 -17.503   4.554  1.00  0.00           C  
ATOM    481  C   PRO A  30     -13.639 -18.971   4.345  1.00  0.00           C  
ATOM    482  O   PRO A  30     -12.796 -19.506   5.064  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -13.193 -16.824   5.635  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -14.087 -16.758   6.862  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -15.509 -17.060   6.420  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -13.901 -17.061   3.665  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -12.284 -17.388   5.844  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -12.885 -15.827   5.322  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -13.759 -17.478   7.613  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -14.031 -15.771   7.322  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -15.930 -17.894   6.982  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -16.164 -16.204   6.582  1.00  0.00           H  
ATOM    493  N   ARG A  31     -14.280 -19.580   3.359  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -14.020 -20.975   3.046  1.00  0.00           C  
ATOM    495  C   ARG A  31     -13.147 -21.085   1.795  1.00  0.00           C  
ATOM    496  O   ARG A  31     -13.475 -20.520   0.753  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -15.325 -21.740   2.818  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -15.970 -21.340   1.489  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -17.450 -21.728   1.459  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -18.201 -20.791   0.595  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -18.054 -20.713  -0.735  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -17.183 -21.516  -1.361  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -18.778 -19.833  -1.439  1.00  0.00           N  
ATOM    504  H   ARG A  31     -14.965 -19.137   2.779  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -13.502 -21.365   3.922  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -15.128 -22.812   2.822  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -16.017 -21.540   3.637  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -15.869 -20.265   1.341  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -15.447 -21.826   0.666  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -17.560 -22.746   1.088  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -17.859 -21.711   2.470  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -18.860 -20.177   1.030  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -16.643 -22.174  -0.835  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -17.073 -21.459  -2.353  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -19.429 -19.233  -0.972  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -18.669 -19.775  -2.431  1.00  0.00           H  
ATOM    517  N   ARG A  32     -12.051 -21.815   1.940  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -11.128 -22.006   0.834  1.00  0.00           C  
ATOM    519  C   ARG A  32     -11.532 -23.231   0.011  1.00  0.00           C  
ATOM    520  O   ARG A  32     -12.440 -23.156  -0.815  1.00  0.00           O  
ATOM    521  CB  ARG A  32      -9.695 -22.189   1.339  1.00  0.00           C  
ATOM    522  CG  ARG A  32      -8.746 -21.193   0.669  1.00  0.00           C  
ATOM    523  CD  ARG A  32      -7.290 -21.642   0.810  1.00  0.00           C  
ATOM    524  NE  ARG A  32      -6.510 -20.610   1.528  1.00  0.00           N  
ATOM    525  CZ  ARG A  32      -6.149 -19.435   0.995  1.00  0.00           C  
ATOM    526  NH1 ARG A  32      -6.496 -19.135  -0.264  1.00  0.00           N  
ATOM    527  NH2 ARG A  32      -5.441 -18.559   1.722  1.00  0.00           N  
ATOM    528  H   ARG A  32     -11.791 -22.271   2.791  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -11.207 -21.094   0.244  1.00  0.00           H  
ATOM    530  HB2 ARG A  32      -9.666 -22.054   2.420  1.00  0.00           H  
ATOM    531  HB3 ARG A  32      -9.361 -23.207   1.136  1.00  0.00           H  
ATOM    532  HG2 ARG A  32      -9.000 -21.097  -0.387  1.00  0.00           H  
ATOM    533  HG3 ARG A  32      -8.872 -20.208   1.117  1.00  0.00           H  
ATOM    534  HD2 ARG A  32      -7.244 -22.587   1.351  1.00  0.00           H  
ATOM    535  HD3 ARG A  32      -6.858 -21.817  -0.175  1.00  0.00           H  
ATOM    536  HE  ARG A  32      -6.235 -20.801   2.471  1.00  0.00           H  
ATOM    537 HH11 ARG A  32      -7.024 -19.789  -0.806  1.00  0.00           H  
ATOM    538 HH12 ARG A  32      -6.226 -18.258  -0.662  1.00  0.00           H  
ATOM    539 HH21 ARG A  32      -5.183 -18.782   2.661  1.00  0.00           H  
ATOM    540 HH22 ARG A  32      -5.172 -17.682   1.324  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -29.008  27.963   5.474  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.059  26.865   5.408  1.00  0.00           C  
ATOM      3  C   THR A   1     -28.590  25.653   6.177  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.863  24.686   6.397  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.712  27.372   5.928  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.378  28.438   5.044  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -25.586  26.355   5.727  1.00  0.00           C  
ATOM      8  H   THR A   1     -29.226  28.278   6.397  1.00  0.00           H  
ATOM      9  HA  THR A   1     -27.956  26.562   4.366  1.00  0.00           H  
ATOM     10  HB  THR A   1     -26.786  27.670   6.973  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -26.807  29.286   5.354  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -24.636  26.803   6.017  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -25.777  25.476   6.343  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -25.545  26.061   4.678  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.854  25.747   6.564  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.491  24.671   7.304  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.522  23.967   6.420  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.060  22.926   6.796  1.00  0.00           O  
ATOM     19  CB  SER A   2     -31.154  25.196   8.579  1.00  0.00           C  
ATOM     20  OG  SER A   2     -30.329  25.009   9.726  1.00  0.00           O  
ATOM     21  H   SER A   2     -30.438  26.537   6.381  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.685  23.987   7.570  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -31.377  26.257   8.461  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -32.105  24.686   8.729  1.00  0.00           H  
ATOM     25  HG  SER A   2     -29.716  24.233   9.583  1.00  0.00           H  
ATOM     26  N   SER A   3     -31.767  24.563   5.262  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.725  24.006   4.322  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.009  23.094   3.324  1.00  0.00           C  
ATOM     29  O   SER A   3     -32.288  23.137   2.127  1.00  0.00           O  
ATOM     30  CB  SER A   3     -33.478  25.114   3.583  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.766  24.685   3.148  1.00  0.00           O  
ATOM     32  H   SER A   3     -31.326  25.409   4.965  1.00  0.00           H  
ATOM     33  HA  SER A   3     -33.426  23.433   4.929  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -33.586  25.979   4.238  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.894  25.437   2.721  1.00  0.00           H  
ATOM     36  HG  SER A   3     -35.233  25.431   2.674  1.00  0.00           H  
ATOM     37  N   ILE A   4     -31.098  22.290   3.854  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.340  21.369   3.024  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.024  20.107   3.829  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.428  19.008   3.451  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.100  22.060   2.452  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.479  23.012   1.316  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.053  21.034   2.016  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.150  22.256   0.167  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.877  22.262   4.828  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.972  21.092   2.181  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.651  22.663   3.241  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -30.152  23.783   1.691  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -28.586  23.520   0.949  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -27.529  20.654   2.893  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -28.545  20.209   1.501  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.338  21.508   1.342  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -29.997  22.800  -0.765  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -29.712  21.261   0.083  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -31.218  22.167   0.366  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.305  20.306   4.924  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.930  19.198   5.785  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.134  18.273   5.971  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.071  17.090   5.639  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.373  19.728   7.108  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -28.229  18.601   8.133  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.039  20.446   6.892  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.980  21.203   5.224  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.137  18.644   5.282  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.083  20.452   7.504  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.981  19.024   9.106  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -29.168  18.052   8.204  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.435  17.923   7.819  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.846  20.540   5.823  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -27.085  21.438   7.342  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.238  19.873   7.358  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.204  18.846   6.503  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.421  18.088   6.738  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.716  17.203   5.525  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.861  15.988   5.659  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.583  19.020   7.088  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.742  18.329   7.765  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -34.627  17.702   8.993  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -36.039  18.173   7.373  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -35.808  17.194   9.316  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -36.682  17.487   8.310  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.247  19.809   6.771  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -32.232  17.453   7.603  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.215  19.813   7.739  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.940  19.497   6.175  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -33.795  17.641   9.544  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.474  18.549   6.447  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -36.041  16.640  10.225  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -37.659  17.277   8.309  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.796  17.845   4.369  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.071  17.131   3.134  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.096  15.960   2.999  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.513  14.805   2.929  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.047  18.092   1.943  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -33.352  17.474   0.577  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.174  18.432  -0.287  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -32.066  17.030  -0.123  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.677  18.833   4.269  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.083  16.732   3.206  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.769  18.887   2.129  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.063  18.558   1.898  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -33.957  16.581   0.733  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -34.703  17.867  -1.054  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -34.895  18.958   0.339  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -33.509  19.155  -0.761  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -31.363  16.646   0.616  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -32.297  16.248  -0.846  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -31.621  17.882  -0.639  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.815  16.298   2.966  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.778  15.289   2.840  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.984  14.248   3.942  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.637  13.080   3.770  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.379  15.907   2.894  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.174  14.798   2.076  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.484  17.240   3.023  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -29.896  14.839   1.854  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.383  16.879   2.402  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.086  16.074   3.930  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.127  15.607   2.211  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.549  14.708   5.049  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.806  13.831   6.178  1.00  0.00           C  
ATOM    122  C   ALA A   9     -31.730  12.695   5.736  1.00  0.00           C  
ATOM    123  O   ALA A   9     -31.583  11.560   6.187  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -31.393  14.645   7.333  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.828  15.659   5.180  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -29.852  13.410   6.495  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -31.207  15.705   7.162  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -32.468  14.469   7.391  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -30.924  14.339   8.268  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.661  13.039   4.859  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.609  12.062   4.351  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.946  11.246   3.239  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.932  10.017   3.290  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.907  12.748   3.920  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -35.547  13.495   5.092  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.872  11.746   3.284  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -36.363  14.692   4.600  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.773  13.965   4.497  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -33.856  11.390   5.172  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.665  13.490   3.159  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -36.191  12.817   5.652  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -34.771  13.836   5.778  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -35.305  10.926   2.842  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.544  11.353   4.047  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.454  12.244   2.509  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.745  15.310   3.950  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -37.231  14.336   4.045  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.695  15.281   5.454  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.415  11.963   2.259  1.00  0.00           N  
ATOM    150  CA  SER A  11     -31.753  11.320   1.137  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.413  10.733   1.585  1.00  0.00           C  
ATOM    152  O   SER A  11     -29.357  11.163   1.124  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.542  12.305  -0.015  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.310  11.638  -1.253  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.431  12.962   2.225  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.430  10.528   0.817  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.417  12.948  -0.108  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.694  12.952   0.212  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.056  10.999  -1.441  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.500   9.760   2.480  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.307   9.109   2.996  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.717   7.959   3.917  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.507   6.792   3.590  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.385  10.132   3.662  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.277   9.559   4.549  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.056   9.166   3.716  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.916  10.532   5.673  1.00  0.00           C  
ATOM    168  H   LEU A  12     -31.363   9.416   2.850  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.767   8.694   2.145  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.922  10.737   2.882  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.995  10.803   4.266  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.652   8.649   5.018  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.533   8.343   4.203  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -26.378   8.855   2.722  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -25.385  10.022   3.629  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.773  11.169   5.891  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.644   9.970   6.566  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.074  11.150   5.362  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.295   8.328   5.051  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.737   7.341   6.022  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.579   6.278   5.315  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.331   5.083   5.466  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.602   7.985   7.107  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -31.376   7.444   8.520  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -30.229   7.569   8.999  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -32.357   6.917   9.089  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.463   9.279   5.309  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -29.822   6.932   6.450  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.414   9.059   7.111  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.651   7.847   6.844  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.559   6.751   4.558  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.439   5.855   3.827  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.643   4.685   3.247  1.00  0.00           C  
ATOM    194  O   ARG A  14     -33.093   3.541   3.291  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.152   6.591   2.691  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.529   5.980   2.422  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.817   5.917   0.921  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -36.603   7.100   0.506  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -37.937   7.187   0.600  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -38.642   6.161   1.096  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -38.566   8.301   0.199  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.754   7.725   4.441  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.162   5.510   4.567  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.262   7.645   2.947  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.547   6.544   1.786  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.576   4.978   2.847  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.297   6.573   2.919  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -34.881   5.878   0.364  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -36.366   5.005   0.685  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -36.108   7.884   0.131  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -38.173   5.330   1.395  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -39.637   6.226   1.166  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -38.040   9.066  -0.171  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -39.561   8.366   0.269  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.473   5.011   2.718  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.610   4.000   2.130  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.549   3.536   3.130  1.00  0.00           C  
ATOM    218  O   TYR A  15     -28.363   3.493   2.807  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.916   4.675   0.945  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -30.870   5.420   0.008  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -31.563   4.728  -0.964  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -31.036   6.784   0.135  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -32.460   5.429  -1.845  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -31.933   7.485  -0.747  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -32.601   6.773  -1.693  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -33.448   7.435  -2.526  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.114   5.943   2.686  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.231   3.149   1.850  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -29.173   5.377   1.324  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -29.378   3.919   0.373  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.431   3.650  -1.064  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -30.488   7.331   0.903  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -33.013   4.894  -2.617  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -32.074   8.562  -0.657  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -34.262   6.880  -2.698  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.014   3.201   4.325  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.119   2.742   5.374  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.503   1.304   5.726  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.655   0.413   5.720  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.160   3.684   6.579  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.313   3.214   7.764  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.704   3.017   9.031  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.907   2.889   7.741  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -27.657   2.590   9.822  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.530   2.510   9.013  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.985   2.915   6.680  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.224   2.128   9.344  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.684   2.530   7.027  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.288   2.146   8.303  1.00  0.00           C  
ATOM    250  H   TRP A  16     -30.980   3.240   4.580  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.103   2.772   4.982  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.816   4.670   6.269  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.194   3.795   6.906  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.721   3.174   9.390  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -27.706   2.359  10.886  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.258   3.210   5.667  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -24.951   1.833  10.357  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.929   2.532   6.241  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.254   1.860   8.492  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.781   1.122   6.024  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.286  -0.194   6.378  1.00  0.00           C  
ATOM    262  C   SER A  17     -31.164  -1.141   5.182  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.581  -2.218   5.296  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.741  -0.117   6.848  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.242  -1.391   7.242  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.464   1.852   6.026  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.657  -0.533   7.201  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.815   0.577   7.685  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.360   0.284   6.045  1.00  0.00           H  
ATOM    270  HG  SER A  17     -34.048  -1.624   6.698  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.724  -0.704   4.063  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -31.685  -1.500   2.848  1.00  0.00           C  
ATOM    273  C   ILE A  18     -30.263  -2.022   2.631  1.00  0.00           C  
ATOM    274  O   ILE A  18     -30.059  -3.222   2.453  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -32.233  -0.698   1.666  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -33.700  -0.326   1.889  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -32.027  -1.452   0.350  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -34.081   0.913   1.076  1.00  0.00           C  
ATOM    279  H   ILE A  18     -32.196   0.173   3.979  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -32.348  -2.353   2.994  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -31.671   0.233   1.594  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -34.339  -1.162   1.605  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.874  -0.138   2.948  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -31.036  -1.906   0.343  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -32.784  -2.230   0.254  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -32.113  -0.756  -0.485  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.245   1.612   1.066  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -34.320   0.618   0.054  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -34.950   1.392   1.528  1.00  0.00           H  
ATOM    290  N   THR A  19     -29.317  -1.095   2.652  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.920  -1.447   2.459  1.00  0.00           C  
ATOM    292  C   THR A  19     -27.456  -2.408   3.555  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.671  -3.318   3.296  1.00  0.00           O  
ATOM    294  CB  THR A  19     -27.109  -0.150   2.405  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -27.686   0.663   3.423  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -27.351   0.638   1.116  1.00  0.00           C  
ATOM    297  H   THR A  19     -29.491  -0.121   2.797  1.00  0.00           H  
ATOM    298  HA  THR A  19     -27.827  -1.974   1.510  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.047  -0.349   2.546  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.683   0.174   4.295  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -27.300   1.706   1.328  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -26.590   0.377   0.382  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -28.337   0.394   0.720  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.962  -2.172   4.757  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.609  -3.006   5.894  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.525  -4.474   5.470  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.495  -5.120   5.658  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -28.607  -2.823   7.039  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.956  -3.130   8.389  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -28.369  -4.514   8.894  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -28.354  -5.497   8.172  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -28.737  -4.535  10.172  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.600  -1.430   4.960  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.628  -2.657   6.216  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.984  -1.800   7.037  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -29.465  -3.479   6.887  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.871  -3.083   8.292  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -28.244  -2.372   9.116  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -28.727  -3.691  10.710  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -29.025  -5.394  10.596  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.621  -4.957   4.904  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.684  -6.337   4.452  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.539  -6.600   3.471  1.00  0.00           C  
ATOM    324  O   ALA A  21     -26.865  -7.625   3.559  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.056  -6.609   3.832  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.454  -4.425   4.754  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.559  -6.978   5.324  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.438  -5.695   3.378  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -29.964  -7.382   3.070  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.745  -6.944   4.608  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.354  -5.656   2.560  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.303  -5.773   1.564  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.950  -5.894   2.269  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.178  -6.809   1.986  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.376  -4.614   0.569  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -27.751  -4.550  -0.099  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -25.244  -4.699  -0.457  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.117  -5.895  -0.730  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.907  -4.825   2.495  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.484  -6.691   1.004  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.242  -3.682   1.119  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.505  -4.273   0.638  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -27.753  -3.773  -0.863  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -25.351  -3.894  -1.184  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -24.285  -4.605   0.051  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -25.290  -5.660  -0.970  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.487  -6.570   0.042  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -28.891  -5.744  -1.482  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -27.234  -6.328  -1.199  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.704  -4.958   3.173  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.458  -4.948   3.921  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.346  -6.208   4.781  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.243  -6.636   5.121  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -23.343  -3.686   4.778  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -22.043  -3.689   5.586  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -22.329  -3.810   7.084  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -22.667  -4.936   7.508  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -22.202  -2.774   7.771  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.337  -4.217   3.398  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.669  -4.942   3.169  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.377  -2.804   4.140  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -24.195  -3.623   5.455  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -21.413  -4.517   5.264  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.488  -2.771   5.391  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.501  -6.767   5.110  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.546  -7.970   5.924  1.00  0.00           C  
ATOM    367  C   TYR A  24     -23.776  -9.112   5.259  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.091  -9.879   5.933  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -26.023  -8.356   6.024  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -26.391  -9.076   7.323  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -26.383  -8.389   8.519  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.732 -10.413   7.298  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -26.729  -9.066   9.742  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -27.079 -11.091   8.520  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -27.060 -10.384   9.682  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -27.388 -11.024  10.836  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.393  -6.413   4.830  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -24.085  -7.742   6.885  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.631  -7.456   5.935  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.278  -8.997   5.180  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -26.113  -7.333   8.539  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.739 -10.956   6.353  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -26.726  -8.535  10.694  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -27.350 -12.147   8.514  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -26.839 -10.668  11.592  1.00  0.00           H  
ATOM    386  N   ASN A  25     -23.914  -9.188   3.943  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -23.240 -10.224   3.179  1.00  0.00           C  
ATOM    388  C   ASN A  25     -22.605  -9.601   1.934  1.00  0.00           C  
ATOM    389  O   ASN A  25     -23.086  -9.804   0.820  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -24.226 -11.299   2.719  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -24.407 -12.374   3.793  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -25.474 -12.553   4.355  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -23.306 -13.076   4.046  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.473  -8.560   3.402  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -22.499 -10.645   3.858  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -25.189 -10.841   2.492  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -23.866 -11.758   1.797  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -22.461 -12.878   3.548  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -23.323 -13.802   4.733  1.00  0.00           H  
ATOM    400  N   LEU A  26     -21.534  -8.856   2.165  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -20.828  -8.202   1.076  1.00  0.00           C  
ATOM    402  C   LEU A  26     -19.415  -8.778   0.972  1.00  0.00           C  
ATOM    403  O   LEU A  26     -19.022  -9.283  -0.079  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -20.862  -6.682   1.251  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -20.336  -5.860   0.074  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -21.114  -4.550  -0.071  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -18.830  -5.620   0.201  1.00  0.00           C  
ATOM    408  H   LEU A  26     -21.150  -8.696   3.074  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -21.364  -8.432   0.155  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.891  -6.382   1.448  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -20.280  -6.426   2.137  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.495  -6.431  -0.841  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -20.450  -3.709   0.127  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -21.507  -4.471  -1.085  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -21.939  -4.537   0.640  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -18.344  -6.535   0.540  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -18.424  -5.332  -0.769  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -18.648  -4.824   0.923  1.00  0.00           H  
ATOM    419  N   LYS A  27     -18.688  -8.683   2.076  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -17.327  -9.188   2.122  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.333 -10.606   2.695  1.00  0.00           C  
ATOM    422  O   LYS A  27     -16.805 -10.843   3.781  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -16.422  -8.219   2.886  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -15.381  -7.592   1.955  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -14.681  -6.412   2.633  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -13.468  -6.884   3.437  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -12.227  -6.727   2.645  1.00  0.00           N  
ATOM    428  H   LYS A  27     -19.015  -8.270   2.926  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -16.960  -9.231   1.096  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.025  -7.436   3.344  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -15.919  -8.748   3.695  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -14.644  -8.342   1.669  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -15.865  -7.254   1.039  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -14.364  -5.691   1.880  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.380  -5.898   3.292  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -13.391  -6.312   4.361  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -13.595  -7.929   3.720  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -12.142  -5.777   2.345  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -11.438  -6.971   3.209  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -12.264  -7.327   1.846  1.00  0.00           H  
ATOM    441  N   ARG A  28     -17.937 -11.513   1.941  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.018 -12.901   2.360  1.00  0.00           C  
ATOM    443  C   ARG A  28     -17.702 -13.830   1.186  1.00  0.00           C  
ATOM    444  O   ARG A  28     -17.740 -13.411   0.031  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.410 -13.232   2.903  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -19.323 -14.201   4.083  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -20.081 -15.497   3.786  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -20.863 -15.909   4.972  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -21.349 -17.144   5.159  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -21.137 -18.094   4.239  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -22.048 -17.428   6.267  1.00  0.00           N  
ATOM    452  H   ARG A  28     -18.364 -11.312   1.059  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -17.273 -12.999   3.149  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -19.909 -12.315   3.216  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.018 -13.671   2.111  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -18.278 -14.427   4.296  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -19.736 -13.731   4.976  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -20.745 -15.352   2.934  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -19.378 -16.284   3.512  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -21.040 -15.224   5.679  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -20.615 -17.882   3.412  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -21.500 -19.016   4.378  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -22.207 -16.719   6.954  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -22.411 -18.349   6.406  1.00  0.00           H  
ATOM    465  N   THR A  29     -17.397 -15.075   1.523  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.075 -16.067   0.512  1.00  0.00           C  
ATOM    467  C   THR A  29     -18.346 -16.541  -0.195  1.00  0.00           C  
ATOM    468  O   THR A  29     -19.443 -16.424   0.349  1.00  0.00           O  
ATOM    469  CB  THR A  29     -16.298 -17.198   1.189  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -17.144 -17.606   2.261  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -15.028 -16.702   1.883  1.00  0.00           C  
ATOM    472  H   THR A  29     -17.369 -15.408   2.466  1.00  0.00           H  
ATOM    473  HA  THR A  29     -16.446 -15.595  -0.244  1.00  0.00           H  
ATOM    474  HB  THR A  29     -16.069 -17.992   0.478  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -18.079 -17.733   1.930  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -15.279 -15.881   2.556  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -14.585 -17.518   2.455  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -14.317 -16.354   1.135  1.00  0.00           H  
ATOM    479  N   PRO A  30     -18.152 -17.079  -1.429  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -19.270 -17.571  -2.216  1.00  0.00           C  
ATOM    481  C   PRO A  30     -19.775 -18.909  -1.673  1.00  0.00           C  
ATOM    482  O   PRO A  30     -19.252 -19.419  -0.684  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -18.738 -17.668  -3.636  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -17.223 -17.673  -3.515  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -16.867 -17.232  -2.105  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -20.043 -16.941  -2.151  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -19.094 -18.575  -4.125  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -19.079 -16.826  -4.239  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -16.827 -18.668  -3.716  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -16.779 -17.000  -4.249  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -16.242 -17.973  -1.605  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -16.308 -16.297  -2.111  1.00  0.00           H  
ATOM    493  N   ARG A  31     -20.785 -19.440  -2.346  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -21.367 -20.710  -1.944  1.00  0.00           C  
ATOM    495  C   ARG A  31     -21.338 -21.700  -3.110  1.00  0.00           C  
ATOM    496  O   ARG A  31     -21.063 -21.318  -4.246  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -22.811 -20.530  -1.472  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -22.915 -20.683   0.047  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -24.266 -20.178   0.558  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -24.898 -21.204   1.416  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -24.562 -21.426   2.694  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -23.598 -20.695   3.270  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -25.191 -22.378   3.397  1.00  0.00           N  
ATOM    504  H   ARG A  31     -21.205 -19.019  -3.150  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -20.741 -21.055  -1.121  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -23.173 -19.545  -1.767  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -23.451 -21.264  -1.960  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -22.788 -21.731   0.319  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -22.109 -20.129   0.528  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -24.128 -19.255   1.121  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -24.918 -19.943  -0.284  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -25.622 -21.767   1.017  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -23.129 -19.984   2.746  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -23.347 -20.860   4.224  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -25.910 -22.924   2.967  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -24.940 -22.544   4.350  1.00  0.00           H  
ATOM    517  N   ARG A  32     -21.627 -22.952  -2.788  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -21.638 -24.000  -3.795  1.00  0.00           C  
ATOM    519  C   ARG A  32     -22.849 -24.915  -3.597  1.00  0.00           C  
ATOM    520  O   ARG A  32     -23.990 -24.459  -3.643  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -20.359 -24.837  -3.733  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -20.127 -25.582  -5.050  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -19.019 -24.916  -5.868  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -19.587 -24.319  -7.097  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -18.870 -24.028  -8.191  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -17.554 -24.278  -8.216  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -19.470 -23.487  -9.261  1.00  0.00           N  
ATOM    528  H   ARG A  32     -21.851 -23.255  -1.862  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -21.698 -23.471  -4.747  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -19.507 -24.191  -3.522  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -20.428 -25.552  -2.914  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -19.859 -26.618  -4.843  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -21.050 -25.601  -5.629  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -18.528 -24.146  -5.273  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -18.257 -25.650  -6.129  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -20.566 -24.119  -7.112  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -17.106 -24.681  -7.418  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -17.019 -24.061  -9.033  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -20.452 -23.301  -9.242  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -18.935 -23.270 -10.078  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1     -29.258  26.567   5.502  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.263  25.828   6.260  1.00  0.00           C  
ATOM      3  C   THR A   1     -28.892  24.589   6.900  1.00  0.00           C  
ATOM      4  O   THR A   1     -28.434  23.470   6.677  1.00  0.00           O  
ATOM      5  CB  THR A   1     -27.635  26.784   7.276  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.777  27.609   6.493  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -26.688  26.072   8.243  1.00  0.00           C  
ATOM      8  H   THR A   1     -29.909  27.088   6.054  1.00  0.00           H  
ATOM      9  HA  THR A   1     -27.496  25.476   5.570  1.00  0.00           H  
ATOM     10  HB  THR A   1     -28.404  27.335   7.819  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -26.700  28.515   6.908  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.258  25.671   9.081  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.183  25.257   7.724  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -25.946  26.780   8.614  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.933  24.831   7.683  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.630  23.749   8.357  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.789  23.253   7.490  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.662  22.531   7.969  1.00  0.00           O  
ATOM     19  CB  SER A   2     -31.146  24.195   9.727  1.00  0.00           C  
ATOM     20  OG  SER A   2     -30.090  24.339  10.674  1.00  0.00           O  
ATOM     21  H   SER A   2     -30.300  25.745   7.860  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.886  22.964   8.488  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -31.673  25.144   9.625  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -31.868  23.467  10.097  1.00  0.00           H  
ATOM     25  HG  SER A   2     -29.300  23.796  10.390  1.00  0.00           H  
ATOM     26  N   SER A   3     -31.760  23.660   6.230  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.797  23.266   5.292  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.262  22.193   4.341  1.00  0.00           C  
ATOM     29  O   SER A   3     -33.028  21.383   3.820  1.00  0.00           O  
ATOM     30  CB  SER A   3     -33.309  24.470   4.498  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.465  24.151   3.730  1.00  0.00           O  
ATOM     32  H   SER A   3     -31.046  24.248   5.849  1.00  0.00           H  
ATOM     33  HA  SER A   3     -33.604  22.866   5.905  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -33.543  25.284   5.185  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.521  24.829   3.836  1.00  0.00           H  
ATOM     36  HG  SER A   3     -34.504  23.165   3.563  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.952  22.221   4.145  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.307  21.260   3.267  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.046  19.965   4.038  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.538  18.903   3.659  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.049  21.867   2.641  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.404  23.032   1.715  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.221  20.797   1.926  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -28.732  24.326   2.177  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.337  22.883   4.573  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.999  21.045   2.453  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.430  22.271   3.443  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -29.092  22.799   0.697  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -30.486  23.167   1.694  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -27.418  21.275   1.365  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -27.796  20.115   2.662  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -28.861  20.241   1.242  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -27.801  24.467   1.628  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -29.397  25.168   1.989  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -28.518  24.263   3.244  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.274  20.095   5.107  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.942  18.948   5.935  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.182  18.066   6.097  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.149  16.879   5.777  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.363  19.418   7.271  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -28.213  18.247   8.245  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.028  20.137   7.068  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.878  20.963   5.408  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.172  18.379   5.415  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.064  20.129   7.708  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -29.163  18.070   8.749  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.922  17.352   7.695  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.448  18.485   8.984  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.074  21.125   7.526  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.230  19.558   7.532  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.829  20.240   6.001  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.245  18.681   6.593  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.493  17.967   6.801  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.838  17.159   5.548  1.00  0.00           C  
ATOM     75  O   HIS A   6     -33.032  15.947   5.621  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.609  18.930   7.211  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.770  18.264   7.911  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -34.648  17.648   9.144  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -36.074  18.125   7.538  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -35.832  17.162   9.488  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -36.714  17.459   8.491  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.263  19.647   6.850  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -32.326  17.280   7.631  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.193  19.694   7.867  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.979  19.441   6.322  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -33.809  17.580   9.684  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.516  18.498   6.614  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -36.060  16.621  10.406  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -37.695  17.264   8.506  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.902  17.864   4.428  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.220  17.228   3.161  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.218  16.102   2.895  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.590  14.931   2.858  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.288  18.268   2.041  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.592  18.309   1.242  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.823  16.990   0.502  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -35.774  18.677   2.141  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.743  18.850   4.378  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.214  16.790   3.255  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.121  19.253   2.477  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.466  18.082   1.349  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -34.505  19.091   0.487  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -33.997  16.810  -0.187  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -34.879  16.174   1.223  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.757  17.046  -0.057  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -36.539  19.179   1.548  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -36.192  17.772   2.581  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -35.434  19.343   2.934  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.966  16.498   2.717  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.907  15.538   2.456  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.066  14.370   3.432  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.669  13.246   3.130  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.522  16.180   2.555  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.068  16.940   0.953  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.671  17.453   2.749  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.036  15.202   1.427  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.520  16.937   3.340  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.783  15.430   2.834  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.899  17.429   1.358  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.647  14.677   4.582  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.863  13.667   5.604  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.199  12.966   5.348  1.00  0.00           C  
ATOM    123  O   ALA A   9     -33.065  12.933   6.221  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.804  14.320   6.987  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.967  15.594   4.820  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.058  12.938   5.525  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -29.797  14.695   7.169  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.513  15.147   7.030  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -31.059  13.582   7.748  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.324  12.422   4.146  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.539  11.723   3.764  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.179  10.538   2.866  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.611   9.413   3.114  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.538  12.693   3.131  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.995  13.747   4.142  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.719  11.939   2.515  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.897  13.126   5.211  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.614  12.453   3.442  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -33.996  11.339   4.676  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.035  13.221   2.321  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -34.125  14.203   4.615  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.531  14.543   3.626  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.070  11.181   3.215  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.527  12.640   2.304  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -35.401  11.461   1.589  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.282  12.645   5.971  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -36.502  13.907   5.673  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.551  12.386   4.750  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.391  10.830   1.842  1.00  0.00           N  
ATOM    150  CA  SER A  11     -31.969   9.802   0.905  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.955   8.871   1.573  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.027   7.653   1.415  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.368  10.422  -0.358  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.630   9.633  -1.516  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.044  11.747   1.647  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.876   9.257   0.646  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -31.777  11.422  -0.501  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.291  10.533  -0.231  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.167  10.160  -2.175  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.034   9.479   2.306  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.007   8.719   2.998  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.671   7.709   3.936  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.493   6.502   3.780  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.027   9.661   3.702  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.095   9.013   4.728  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -25.922   8.314   4.037  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.623  10.036   5.763  1.00  0.00           C  
ATOM    168  H   LEU A  12     -29.982  10.470   2.429  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.442   8.171   2.244  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.417  10.151   2.944  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.601  10.440   4.204  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.655   8.247   5.264  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.890   7.268   4.345  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -26.050   8.371   2.956  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -24.990   8.804   4.319  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -25.631   9.760   6.121  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.582  11.024   5.305  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -27.320  10.052   6.601  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.423   8.240   4.889  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.114   7.400   5.852  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.832   6.269   5.113  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.697   5.101   5.476  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.164   8.199   6.626  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -31.802   8.502   8.082  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -30.594   8.431   8.393  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -32.743   8.797   8.851  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.562   9.223   5.009  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.337   7.033   6.522  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.337   9.142   6.107  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.104   7.648   6.609  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.578   6.654   4.088  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.317   5.687   3.295  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.433   4.481   2.970  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.856   3.337   3.128  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.816   6.311   1.990  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.333   6.507   2.020  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.863   6.899   0.640  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -37.207   7.505   0.767  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -38.337   6.801   0.921  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -38.291   5.463   0.968  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -39.512   7.436   1.028  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.682   7.606   3.799  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.160   5.398   3.922  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.324   7.271   1.831  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.545   5.672   1.150  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.815   5.588   2.351  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.589   7.280   2.745  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -35.180   7.605   0.166  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.910   6.021  -0.004  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.277   8.502   0.736  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -37.414   4.989   0.888  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -39.134   4.937   1.083  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -39.546   8.434   0.993  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -40.355   6.910   1.143  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.223   4.778   2.522  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.276   3.733   2.173  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.630   3.138   3.427  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.316   1.950   3.463  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.194   4.408   1.328  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.727   5.094   0.069  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -30.507   4.389  -0.824  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.427   6.419  -0.174  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -31.009   5.035  -2.010  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -29.928   7.066  -1.360  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -30.694   6.341  -2.219  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -31.168   6.952  -3.338  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.887   5.712   2.396  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.819   2.948   1.647  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.676   5.146   1.940  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.456   3.661   1.037  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -30.744   3.342  -0.633  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -28.810   6.977   0.531  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -31.626   4.489  -2.723  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -29.698   8.111  -1.564  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -30.439   7.031  -4.018  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.450   3.993   4.423  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.847   3.567   5.674  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.553   2.288   6.128  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.913   1.370   6.640  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.905   4.684   6.718  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.332   4.292   8.082  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.935   4.351   9.278  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -27.011   3.773   8.343  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -28.102   3.911  10.286  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.895   3.548   9.700  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.949   3.503   7.462  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.733   3.043  10.296  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.795   2.999   8.074  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.662   2.767   9.438  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.708   4.959   4.385  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.793   3.365   5.485  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.357   5.549   6.342  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.942   4.995   6.847  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.955   4.703   9.434  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -28.346   3.857  11.347  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.016   3.673   6.387  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.667   2.874  11.371  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.941   2.773   7.436  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.728   2.372   9.837  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.862   2.268   5.924  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.661   1.116   6.305  1.00  0.00           C  
ATOM    262  C   SER A  17     -31.840   0.183   5.106  1.00  0.00           C  
ATOM    263  O   SER A  17     -32.901  -0.416   4.934  1.00  0.00           O  
ATOM    264  CB  SER A  17     -33.024   1.548   6.850  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.187   1.195   8.221  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.374   3.018   5.506  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.095   0.621   7.094  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.134   2.626   6.738  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.814   1.083   6.260  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.958   1.696   8.614  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.787   0.089   4.307  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.815  -0.761   3.129  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.431  -1.379   2.918  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.285  -2.600   2.923  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.332   0.018   1.918  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.769   0.492   2.144  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.194  -0.806   0.636  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.291   1.259   0.927  1.00  0.00           C  
ATOM    279  H   ILE A  18     -29.929   0.580   4.454  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.526  -1.564   3.323  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.715   0.909   1.797  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.412  -0.366   2.340  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.811   1.130   3.026  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.263  -1.372   0.667  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -32.035  -1.494   0.555  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -31.185  -0.138  -0.225  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -32.877   2.268   0.928  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -32.989   0.744   0.015  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -34.379   1.313   0.970  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.450  -0.506   2.739  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.083  -0.950   2.527  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.723  -2.059   3.518  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.355  -3.161   3.115  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.169   0.272   2.623  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.318   0.918   1.362  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.687  -0.108   2.674  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.577   0.486   2.737  1.00  0.00           H  
ATOM    298  HA  THR A  19     -27.013  -1.380   1.527  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.440   0.895   3.475  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -26.967   1.675   1.440  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.087   0.721   2.300  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.403  -0.326   3.704  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.516  -0.989   2.055  1.00  0.00           H  
ATOM    304  N   GLN A  20     -26.841  -1.728   4.795  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.532  -2.681   5.847  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.061  -4.069   5.478  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.288  -5.015   5.341  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.098  -2.218   7.191  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.402  -0.942   7.669  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -25.183  -1.273   8.532  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -25.028  -2.373   9.038  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -24.328  -0.264   8.671  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.140  -0.829   5.115  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.444  -2.704   5.907  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.169  -2.038   7.096  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -26.972  -3.005   7.934  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.093  -0.348   6.809  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.102  -0.334   8.241  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -24.514   0.613   8.229  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -23.499  -0.382   9.217  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.375  -4.145   5.328  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -29.017  -5.400   4.977  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.171  -6.125   3.929  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.056  -7.350   3.956  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.441  -5.128   4.490  1.00  0.00           C  
ATOM    326  H   ALA A  21     -28.997  -3.370   5.441  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -29.065  -6.011   5.879  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -31.075  -4.879   5.341  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.432  -4.294   3.789  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.832  -6.016   3.993  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.599  -5.338   3.029  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.767  -5.890   1.973  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.361  -6.147   2.520  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.861  -7.269   2.453  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.791  -4.981   0.742  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.172  -4.986   0.084  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -25.685  -5.364  -0.243  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.593  -3.572  -0.318  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.697  -4.343   3.014  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.203  -6.844   1.678  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.593  -3.960   1.068  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.157  -5.629  -0.796  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -28.906  -5.406   0.773  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -24.944  -4.566  -0.285  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -25.207  -6.286   0.087  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -26.116  -5.512  -1.233  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -27.732  -2.906  -0.261  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -28.976  -3.583  -1.339  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -29.371  -3.218   0.358  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.764  -5.090   3.049  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.426  -5.187   3.607  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.305  -6.437   4.482  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.214  -6.979   4.648  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -23.068  -3.928   4.399  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.565  -3.649   4.337  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.878  -4.061   5.641  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.479  -5.243   5.723  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.767  -3.185   6.525  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.178  -4.181   3.100  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.759  -5.271   2.749  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.616  -3.074   3.998  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -23.378  -4.046   5.437  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -21.125  -4.194   3.502  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.395  -2.589   4.152  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.442  -6.857   5.017  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.477  -8.033   5.871  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.162  -9.299   5.072  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.405 -10.154   5.531  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.908  -8.124   6.404  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -26.107  -7.461   7.769  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -25.478  -7.975   8.884  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.915  -6.348   7.884  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -25.665  -7.351  10.168  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -27.102  -5.724   9.168  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -26.468  -6.256  10.247  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -26.645  -5.667  11.460  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.325  -6.410   4.877  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.725  -7.906   6.649  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.583  -7.660   5.685  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.192  -9.173   6.477  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -24.840  -8.854   8.793  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -27.411  -5.941   7.003  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -25.175  -7.748  11.057  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -27.737  -4.844   9.273  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -27.616  -5.661  11.699  1.00  0.00           H  
ATOM    386  N   ASN A  25     -24.758  -9.380   3.892  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.550 -10.528   3.026  1.00  0.00           C  
ATOM    388  C   ASN A  25     -24.280 -10.043   1.600  1.00  0.00           C  
ATOM    389  O   ASN A  25     -25.141 -10.154   0.729  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.789 -11.425   2.993  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -25.764 -12.437   4.140  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -26.591 -12.418   5.037  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -24.771 -13.318   4.063  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.372  -8.681   3.527  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -23.700 -11.060   3.454  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -26.688 -10.812   3.063  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -25.836 -11.952   2.040  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -24.126 -13.279   3.300  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -24.670 -14.021   4.767  1.00  0.00           H  
ATOM    400  N   LEU A  26     -23.080  -9.516   1.406  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -22.685  -9.013   0.101  1.00  0.00           C  
ATOM    402  C   LEU A  26     -21.584  -9.907  -0.473  1.00  0.00           C  
ATOM    403  O   LEU A  26     -21.807 -10.624  -1.448  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -22.294  -7.537   0.191  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -22.606  -6.684  -1.041  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -22.571  -5.193  -0.699  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -21.667  -7.029  -2.199  1.00  0.00           C  
ATOM    408  H   LEU A  26     -22.385  -9.429   2.120  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -23.557  -9.077  -0.551  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -22.802  -7.098   1.050  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.224  -7.476   0.388  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -23.620  -6.915  -1.369  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -23.191  -4.643  -1.407  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -22.952  -5.043   0.311  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -21.544  -4.831  -0.758  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -22.114  -6.704  -3.138  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -20.713  -6.522  -2.056  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -21.506  -8.107  -2.227  1.00  0.00           H  
ATOM    419  N   LYS A  27     -20.420  -9.836   0.155  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -19.284 -10.629  -0.281  1.00  0.00           C  
ATOM    421  C   LYS A  27     -18.822 -11.526   0.869  1.00  0.00           C  
ATOM    422  O   LYS A  27     -17.675 -11.442   1.304  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -18.182  -9.726  -0.838  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -17.567  -8.866   0.269  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -16.078  -9.172   0.439  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -15.494  -8.411   1.630  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -14.869  -7.147   1.181  1.00  0.00           N  
ATOM    428  H   LYS A  27     -20.247  -9.250   0.947  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -19.624 -11.264  -1.099  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.406 -10.336  -1.302  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -18.591  -9.085  -1.618  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -17.700  -7.811   0.029  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -18.089  -9.048   1.208  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -15.938 -10.244   0.583  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.541  -8.901  -0.470  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -16.281  -8.197   2.354  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -14.754  -9.029   2.137  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -13.925  -7.322   0.901  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -15.383  -6.778   0.406  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -14.877  -6.486   1.931  1.00  0.00           H  
ATOM    441  N   ARG A  28     -19.740 -12.364   1.329  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -19.441 -13.276   2.420  1.00  0.00           C  
ATOM    443  C   ARG A  28     -19.646 -14.725   1.973  1.00  0.00           C  
ATOM    444  O   ARG A  28     -20.265 -14.978   0.940  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -20.331 -12.994   3.633  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -19.490 -12.601   4.849  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -20.122 -13.120   6.143  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -19.066 -13.443   7.128  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -18.395 -12.526   7.838  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -18.667 -11.224   7.678  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -17.453 -12.911   8.710  1.00  0.00           N  
ATOM    452  H   ARG A  28     -20.671 -12.426   0.969  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.396 -13.085   2.665  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -21.031 -12.193   3.396  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.924 -13.878   3.866  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -18.483 -13.003   4.745  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -19.397 -11.516   4.896  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -20.797 -12.370   6.554  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.720 -14.007   5.934  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -18.838 -14.406   7.272  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -19.371 -10.937   7.028  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -18.167 -10.540   8.209  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -17.250 -13.883   8.829  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -16.953 -12.227   9.240  1.00  0.00           H  
ATOM    465  N   THR A  29     -19.113 -15.638   2.771  1.00  0.00           N  
ATOM    466  CA  THR A  29     -19.229 -17.055   2.470  1.00  0.00           C  
ATOM    467  C   THR A  29     -18.529 -17.378   1.149  1.00  0.00           C  
ATOM    468  O   THR A  29     -19.163 -17.399   0.095  1.00  0.00           O  
ATOM    469  CB  THR A  29     -20.715 -17.419   2.476  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -21.106 -17.263   3.838  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -20.956 -18.902   2.187  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.611 -15.424   3.609  1.00  0.00           H  
ATOM    473  HA  THR A  29     -18.714 -17.615   3.251  1.00  0.00           H  
ATOM    474  HB  THR A  29     -21.272 -16.791   1.781  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -22.085 -17.065   3.892  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -21.266 -19.024   1.150  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -20.035 -19.460   2.359  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -21.737 -19.279   2.847  1.00  0.00           H  
ATOM    479  N   PRO A  30     -17.197 -17.630   1.251  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -16.404 -17.952   0.077  1.00  0.00           C  
ATOM    481  C   PRO A  30     -16.673 -19.383  -0.391  1.00  0.00           C  
ATOM    482  O   PRO A  30     -16.028 -20.323   0.071  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -14.962 -17.727   0.502  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -14.969 -17.739   2.022  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -16.412 -17.614   2.483  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -16.661 -17.361  -0.688  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -14.312 -18.509   0.109  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -14.585 -16.778   0.121  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -14.526 -18.661   2.399  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -14.372 -16.915   2.413  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -16.691 -18.438   3.140  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -16.572 -16.693   3.042  1.00  0.00           H  
ATOM    493  N   ARG A  31     -17.627 -19.504  -1.303  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -17.990 -20.805  -1.839  1.00  0.00           C  
ATOM    495  C   ARG A  31     -18.080 -20.744  -3.365  1.00  0.00           C  
ATOM    496  O   ARG A  31     -18.385 -19.695  -3.930  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -19.330 -21.279  -1.273  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -19.166 -22.589  -0.500  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -20.502 -23.324  -0.376  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -21.212 -22.881   0.845  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -21.984 -21.788   0.910  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -22.151 -21.020  -0.175  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -22.590 -21.463   2.060  1.00  0.00           N  
ATOM    504  H   ARG A  31     -18.147 -18.734  -1.673  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -17.188 -21.471  -1.520  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -19.743 -20.514  -0.616  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -20.042 -21.419  -2.086  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -18.442 -23.227  -1.007  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -18.767 -22.382   0.493  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -21.117 -23.129  -1.255  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -20.333 -24.400  -0.338  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -21.109 -23.432   1.673  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -21.699 -21.262  -1.034  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -22.728 -20.204  -0.127  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -22.465 -22.036   2.870  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -23.166 -20.647   2.109  1.00  0.00           H  
ATOM    517  N   ARG A  32     -17.811 -21.882  -3.988  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -17.858 -21.971  -5.437  1.00  0.00           C  
ATOM    519  C   ARG A  32     -19.002 -22.887  -5.875  1.00  0.00           C  
ATOM    520  O   ARG A  32     -20.083 -22.860  -5.289  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -16.540 -22.508  -5.999  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -15.533 -21.375  -6.213  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -14.111 -21.839  -5.892  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -13.371 -22.106  -7.146  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -13.505 -23.224  -7.873  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -14.350 -24.185  -7.475  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -12.793 -23.381  -8.997  1.00  0.00           N  
ATOM    528  H   ARG A  32     -17.564 -22.730  -3.520  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -18.024 -20.948  -5.774  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -16.123 -23.246  -5.315  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -16.725 -23.018  -6.945  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -15.583 -21.029  -7.245  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -15.795 -20.527  -5.579  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -13.593 -21.076  -5.311  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -14.142 -22.740  -5.279  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -12.732 -21.410  -7.471  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -14.881 -24.068  -6.636  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -14.450 -25.019  -8.018  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -12.162 -22.664  -9.294  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -12.893 -24.215  -9.540  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1     -30.293  26.922   5.522  1.00  0.00           N  
ATOM      2  CA  THR A   1     -29.118  26.360   6.169  1.00  0.00           C  
ATOM      3  C   THR A   1     -29.452  25.006   6.797  1.00  0.00           C  
ATOM      4  O   THR A   1     -28.821  23.999   6.481  1.00  0.00           O  
ATOM      5  CB  THR A   1     -28.598  27.387   7.177  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -28.047  28.421   6.366  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.403  26.866   7.979  1.00  0.00           C  
ATOM      8  H   THR A   1     -30.942  27.366   6.139  1.00  0.00           H  
ATOM      9  HA  THR A   1     -28.360  26.181   5.407  1.00  0.00           H  
ATOM     10  HB  THR A   1     -29.396  27.721   7.840  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -28.383  29.312   6.672  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.761  26.277   8.823  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.780  26.241   7.338  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -26.817  27.709   8.345  1.00  0.00           H  
ATOM     15  N   SER A   2     -30.442  25.026   7.677  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.867  23.812   8.353  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.958  23.114   7.539  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.648  22.232   8.047  1.00  0.00           O  
ATOM     19  CB  SER A   2     -31.371  24.116   9.766  1.00  0.00           C  
ATOM     20  OG  SER A   2     -32.524  24.953   9.752  1.00  0.00           O  
ATOM     21  H   SER A   2     -30.950  25.850   7.929  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.976  23.188   8.413  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -31.607  23.181  10.275  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -30.579  24.599  10.337  1.00  0.00           H  
ATOM     25  HG  SER A   2     -32.933  24.987  10.664  1.00  0.00           H  
ATOM     26  N   SER A   3     -32.080  23.536   6.289  1.00  0.00           N  
ATOM     27  CA  SER A   3     -33.076  22.962   5.399  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.410  21.980   4.433  1.00  0.00           C  
ATOM     29  O   SER A   3     -33.036  21.017   3.992  1.00  0.00           O  
ATOM     30  CB  SER A   3     -33.815  24.053   4.623  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.992  23.556   3.992  1.00  0.00           O  
ATOM     32  H   SER A   3     -31.515  24.254   5.883  1.00  0.00           H  
ATOM     33  HA  SER A   3     -33.778  22.441   6.050  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -34.081  24.864   5.301  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -33.150  24.475   3.869  1.00  0.00           H  
ATOM     36  HG  SER A   3     -35.686  24.275   3.948  1.00  0.00           H  
ATOM     37  N   ILE A   4     -31.150  22.259   4.131  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.393  21.412   3.225  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.967  20.139   3.959  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.304  19.034   3.539  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.226  22.191   2.615  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.727  23.399   1.821  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.340  21.275   1.767  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.368  22.961   0.502  1.00  0.00           C  
ATOM     45  H   ILE A   4     -30.649  23.044   4.494  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.057  21.134   2.407  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.608  22.573   3.427  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -30.454  23.953   2.416  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -28.898  24.076   1.619  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -27.556  21.866   1.293  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -27.889  20.515   2.404  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -28.946  20.794   0.999  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -29.619  22.470  -0.120  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -31.182  22.266   0.707  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -30.758  23.835  -0.020  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.231  20.338   5.043  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.755  19.220   5.839  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.902  18.230   6.058  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.764  17.042   5.772  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.148  19.730   7.148  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.802  18.568   8.081  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.921  20.602   6.879  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.961  21.240   5.378  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.967  18.724   5.272  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -28.896  20.348   7.645  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -28.577  17.805   8.014  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -26.844  18.139   7.787  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.738  18.932   9.106  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.178  21.379   6.158  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.593  21.065   7.810  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.117  19.985   6.477  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.007  18.757   6.563  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.177  17.935   6.823  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.463  17.050   5.609  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.431  15.825   5.708  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.373  18.802   7.220  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.074  18.345   8.477  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -33.428  18.233   9.696  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.369  17.974   8.691  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.305  17.812  10.596  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.506  17.652   9.971  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.111  19.725   6.793  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.930  17.300   7.674  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.035  19.829   7.358  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -34.091  18.811   6.399  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -32.464  18.435   9.869  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.157  17.947   7.939  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -34.101  17.626  11.651  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.364  17.397  10.418  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.736  17.706   4.490  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.028  16.994   3.258  1.00  0.00           C  
ATOM     92  C   LEU A   7     -31.951  15.932   3.020  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.266  14.764   2.797  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.188  17.977   2.096  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -33.186  17.365   0.694  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.506  16.647   0.407  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -32.866  18.422  -0.365  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.760  18.703   4.418  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -33.986  16.491   3.389  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -34.124  18.520   2.232  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.383  18.710   2.153  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -32.396  16.616   0.650  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -35.132  17.277  -0.224  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -34.304  15.706  -0.105  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.022  16.446   1.346  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -32.164  18.010  -1.089  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -33.784  18.715  -0.875  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -32.423  19.295   0.115  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.705  16.377   3.076  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.580  15.480   2.870  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.667  14.355   3.904  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.230  13.235   3.646  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.244  16.221   2.944  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.013  17.246   1.446  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.458  17.329   3.258  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -29.677  15.084   1.859  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.217  16.851   3.833  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.427  15.505   3.035  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -27.108  16.455   0.875  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.235  14.693   5.052  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.385  13.726   6.126  1.00  0.00           C  
ATOM    122  C   ALA A   9     -31.786  13.115   6.064  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.409  12.876   7.098  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.103  14.405   7.468  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.588  15.607   5.254  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -29.647  12.939   5.969  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -29.493  15.293   7.305  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.045  14.692   7.935  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -29.570  13.713   8.120  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.241  12.880   4.842  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.558  12.301   4.633  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.493  11.304   3.475  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.966  10.175   3.596  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.602  13.403   4.438  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -35.029  13.998   5.781  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.797  12.889   3.633  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.794  15.307   5.582  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.729  13.077   4.007  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -33.826  11.761   5.540  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.146  14.207   3.860  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.655  13.284   6.316  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -34.149  14.176   6.400  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -35.866  11.806   3.736  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.712  13.348   4.007  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -35.665  13.146   2.582  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.771  15.095   5.147  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.925  15.802   6.545  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -35.232  15.959   4.913  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.904  11.756   2.378  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.771  10.917   1.199  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.777   9.786   1.471  1.00  0.00           C  
ATOM    152  O   SER A  11     -32.030   8.635   1.119  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.323  11.737  -0.013  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.747  11.150  -1.240  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.522  12.676   2.287  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.768  10.515   1.017  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.725  12.747   0.064  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.237  11.825  -0.010  1.00  0.00           H  
ATOM    159  HG  SER A  11     -33.726  10.949  -1.203  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.668  10.153   2.095  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.635   9.183   2.418  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.223   8.102   3.328  1.00  0.00           C  
ATOM    163  O   LEU A  12     -30.011   6.912   3.101  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.409   9.883   3.009  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.618  10.774   2.048  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.660  11.689   2.813  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.892   9.936   0.995  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.470  11.092   2.378  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.321   8.717   1.485  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.734  10.491   3.853  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -27.736   9.122   3.404  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.323  11.416   1.519  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -27.220  12.270   3.547  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.910  11.085   3.324  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.168  12.365   2.114  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.599   9.626   0.226  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.099  10.530   0.541  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.460   9.053   1.468  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.951   8.555   4.338  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.571   7.642   5.282  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.169   6.457   4.521  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.816   5.307   4.778  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.702   8.328   6.051  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -32.641   8.166   7.571  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -31.506   8.138   8.094  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -33.731   8.073   8.176  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.119   9.525   4.515  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.771   7.342   5.958  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.689   9.392   5.814  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.654   7.934   5.697  1.00  0.00           H  
ATOM    191  N   ARG A  14     -33.065   6.778   3.599  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.715   5.754   2.799  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.707   4.677   2.394  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.991   3.485   2.499  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.343   6.355   1.540  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.870   6.278   1.598  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -36.457   5.995   0.214  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -36.760   4.553   0.077  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -37.902   3.983   0.485  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -38.857   4.730   1.056  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -38.090   2.667   0.321  1.00  0.00           N  
ATOM    202  H   ARG A  14     -33.347   7.715   3.396  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.489   5.343   3.447  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.031   7.394   1.434  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.982   5.823   0.659  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -36.172   5.494   2.292  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.271   7.216   1.982  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -37.365   6.581   0.068  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.753   6.302  -0.559  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -36.068   3.967  -0.345  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -38.717   5.712   1.179  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -39.709   4.305   1.360  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -37.378   2.109  -0.106  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -38.943   2.241   0.625  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.550   5.136   1.938  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.498   4.227   1.517  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.525   3.945   2.663  1.00  0.00           C  
ATOM    218  O   TYR A  15     -28.310   4.021   2.484  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.749   4.942   0.391  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -30.659   5.512  -0.699  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -31.249   4.666  -1.617  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -30.890   6.870  -0.764  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -32.106   5.203  -2.642  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -31.747   7.407  -1.790  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -32.312   6.546  -2.678  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -33.122   7.053  -3.647  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.327   6.107   1.856  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.966   3.291   1.209  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -29.160   5.753   0.819  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -29.046   4.244  -0.065  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.066   3.593  -1.565  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -30.424   7.538  -0.039  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.578   4.547  -3.374  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -31.938   8.478  -1.852  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -32.591   7.237  -4.474  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.095   3.625   3.816  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.292   3.332   4.991  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.463   1.848   5.322  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.494   1.091   5.315  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.668   4.251   6.155  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.925   3.944   7.456  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -29.447   3.675   8.661  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -27.494   3.884   7.635  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -28.461   3.448   9.600  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -27.236   3.578   8.956  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -26.452   4.081   6.712  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.942   3.443   9.473  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -25.165   3.942   7.244  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.888   3.635   8.571  1.00  0.00           C  
ATOM    250  H   TRP A  16     -31.083   3.565   3.953  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.252   3.542   4.745  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -29.467   5.284   5.869  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.741   4.174   6.334  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -30.515   3.641   8.873  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -28.615   3.209  10.652  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.630   4.323   5.664  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.764   3.201  10.521  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -24.320   4.085   6.570  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.856   3.544   8.908  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.704   1.477   5.605  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.014   0.097   5.938  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.539  -0.831   4.818  1.00  0.00           C  
ATOM    263  O   SER A  17     -29.800  -1.782   5.066  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.513  -0.087   6.180  1.00  0.00           C  
ATOM    265  OG  SER A  17     -32.787  -1.227   6.990  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.486   2.099   5.608  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.470  -0.107   6.860  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.915   0.804   6.661  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.025  -0.191   5.223  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.026  -1.873   6.940  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.984  -0.523   3.608  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.614  -1.317   2.450  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.137  -1.702   2.551  1.00  0.00           C  
ATOM    274  O   ILE A  18     -28.802  -2.885   2.594  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -30.969  -0.578   1.158  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.486  -0.482   0.980  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.291  -1.228  -0.050  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -32.908   0.948   0.638  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.586   0.253   3.415  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.212  -2.229   2.474  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.589   0.440   1.231  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -32.807  -1.159   0.189  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.984  -0.803   1.895  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.703  -2.226  -0.205  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.469  -0.621  -0.937  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -29.219  -1.302   0.131  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.610   0.930  -0.196  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -33.387   1.403   1.505  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -32.029   1.530   0.361  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.293  -0.682   2.587  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.860  -0.898   2.683  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.524  -1.691   3.948  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.741  -2.639   3.902  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.170   0.466   2.620  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.246   0.830   1.245  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.668   0.376   2.899  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.574   0.278   2.552  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.546  -1.505   1.833  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.649   1.176   3.294  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.163   1.166   1.030  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.130   0.253   1.959  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.335   1.289   3.392  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.469  -0.479   3.546  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.133  -1.275   5.048  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.909  -1.934   6.324  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.761  -3.200   6.424  1.00  0.00           C  
ATOM    307  O   GLN A  20     -28.548  -3.351   7.358  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.196  -0.986   7.489  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.930  -1.670   8.831  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -25.892  -0.895   9.646  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -26.151   0.176  10.170  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -24.707  -1.494   9.724  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.769  -0.503   5.078  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.851  -2.198   6.331  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -26.572  -0.096   7.401  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.233  -0.654   7.446  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -27.859  -1.745   9.396  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.577  -2.687   8.661  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -24.561  -2.373   9.271  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -23.963  -1.065  10.235  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.577  -4.078   5.449  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.319  -5.327   5.416  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.715  -6.247   4.353  1.00  0.00           C  
ATOM    324  O   ALA A  21     -27.499  -7.432   4.603  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -29.799  -5.034   5.161  1.00  0.00           C  
ATOM    326  H   ALA A  21     -26.935  -3.948   4.694  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.219  -5.799   6.393  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.302  -5.949   4.847  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.260  -4.662   6.076  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -29.891  -4.282   4.377  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.459  -5.666   3.190  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.884  -6.419   2.089  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.450  -6.819   2.444  1.00  0.00           C  
ATOM    334  O   ILE A  22     -25.133  -8.005   2.517  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.996  -5.629   0.783  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.453  -5.529   0.327  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -26.096  -6.228  -0.299  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.633  -4.399  -0.689  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.637  -4.702   2.996  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.476  -7.326   1.969  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.646  -4.613   0.968  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.765  -6.474  -0.116  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -29.096  -5.353   1.189  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -26.291  -5.731  -1.250  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -25.051  -6.087  -0.023  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -26.306  -7.293  -0.397  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -27.800  -4.406  -1.392  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -29.567  -4.543  -1.232  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.660  -3.442  -0.167  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.622  -5.807   2.654  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.230  -6.038   3.000  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.130  -6.995   4.190  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.095  -7.626   4.398  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.511  -4.720   3.295  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.001  -4.932   3.411  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.453  -4.285   4.684  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.616  -4.910   5.755  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -19.883  -3.179   4.559  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.888  -4.845   2.593  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.785  -6.498   2.117  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.721  -4.002   2.501  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.895  -4.292   4.221  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.780  -6.000   3.418  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -20.502  -4.509   2.539  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.220  -7.071   4.940  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.268  -7.940   6.104  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.056  -9.402   5.705  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.427 -10.163   6.438  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.672  -7.781   6.690  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -25.736  -7.959   8.208  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -25.468  -6.890   9.040  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.062  -9.187   8.746  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -25.528  -7.057  10.469  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -26.122  -9.354  10.175  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.852  -8.281  10.966  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -25.909  -8.439  12.316  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.057  -6.554   4.764  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.471  -7.637   6.783  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.052  -6.792   6.434  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.335  -8.509   6.222  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -25.210  -5.920   8.615  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.273 -10.031   8.090  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -25.318  -6.222  11.137  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -26.378 -10.319  10.614  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -25.268  -9.150  12.604  1.00  0.00           H  
ATOM    386  N   ASN A  25     -24.595  -9.750   4.546  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.473 -11.107   4.042  1.00  0.00           C  
ATOM    388  C   ASN A  25     -24.341 -11.070   2.518  1.00  0.00           C  
ATOM    389  O   ASN A  25     -25.324 -11.253   1.801  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.710 -11.937   4.389  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -25.399 -12.949   5.494  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -25.052 -14.092   5.245  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -25.543 -12.467   6.725  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.105  -9.124   3.956  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -23.586 -11.514   4.527  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -26.516 -11.278   4.711  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -26.063 -12.460   3.500  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -25.831 -11.519   6.860  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -25.362 -13.052   7.516  1.00  0.00           H  
ATOM    400  N   LEU A  26     -23.118 -10.832   2.067  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -22.845 -10.769   0.641  1.00  0.00           C  
ATOM    402  C   LEU A  26     -21.749 -11.778   0.291  1.00  0.00           C  
ATOM    403  O   LEU A  26     -21.953 -12.657  -0.544  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -22.518  -9.335   0.221  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -21.906  -9.167  -1.171  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -22.691  -8.144  -1.995  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -20.421  -8.810  -1.079  1.00  0.00           C  
ATOM    408  H   LEU A  26     -22.324 -10.685   2.656  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -23.758 -11.057   0.121  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -23.433  -8.746   0.268  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.829  -8.912   0.952  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -21.976 -10.121  -1.693  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -23.536  -8.636  -2.476  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -23.057  -7.353  -1.339  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -22.040  -7.713  -2.755  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -20.060  -8.503  -2.060  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -20.287  -7.993  -0.370  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -19.859  -9.680  -0.740  1.00  0.00           H  
ATOM    419  N   LYS A  27     -20.609 -11.617   0.948  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -19.481 -12.502   0.716  1.00  0.00           C  
ATOM    421  C   LYS A  27     -19.170 -13.272   2.001  1.00  0.00           C  
ATOM    422  O   LYS A  27     -18.081 -13.143   2.559  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -18.288 -11.718   0.166  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -17.806 -10.674   1.175  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -16.279 -10.672   1.275  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -15.802  -9.711   2.365  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -14.365  -9.923   2.651  1.00  0.00           N  
ATOM    428  H   LYS A  27     -20.451 -10.899   1.625  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -19.778 -13.217  -0.051  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.474 -12.403  -0.071  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -18.570 -11.226  -0.765  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -18.155  -9.686   0.877  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -18.237 -10.883   2.154  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -15.924 -11.680   1.493  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.849 -10.383   0.316  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -15.968  -8.681   2.048  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -16.385  -9.863   3.273  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -14.262 -10.669   3.308  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -13.888 -10.156   1.803  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -13.974  -9.085   3.033  1.00  0.00           H  
ATOM    441  N   ARG A  28     -20.147 -14.056   2.435  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -19.991 -14.846   3.644  1.00  0.00           C  
ATOM    443  C   ARG A  28     -20.512 -16.267   3.419  1.00  0.00           C  
ATOM    444  O   ARG A  28     -21.658 -16.456   3.015  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -20.744 -14.214   4.816  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.141 -14.649   6.153  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.124 -15.518   6.941  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -21.562 -14.806   8.163  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -22.688 -15.087   8.833  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -23.496 -16.067   8.404  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -23.005 -14.389   9.932  1.00  0.00           N  
ATOM    452  H   ARG A  28     -21.029 -14.155   1.975  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.919 -14.848   3.840  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -20.708 -13.128   4.732  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -21.795 -14.502   4.776  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.219 -15.203   5.978  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -19.877 -13.769   6.740  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.987 -15.758   6.321  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.651 -16.462   7.210  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -20.982 -14.069   8.510  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -23.258 -16.587   7.584  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -24.336 -16.276   8.904  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -22.402 -13.658  10.251  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -23.846 -14.599  10.432  1.00  0.00           H  
ATOM    465  N   THR A  29     -19.645 -17.231   3.692  1.00  0.00           N  
ATOM    466  CA  THR A  29     -20.003 -18.629   3.525  1.00  0.00           C  
ATOM    467  C   THR A  29     -20.845 -18.817   2.262  1.00  0.00           C  
ATOM    468  O   THR A  29     -22.020 -19.172   2.342  1.00  0.00           O  
ATOM    469  CB  THR A  29     -20.709 -19.092   4.801  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -21.800 -18.187   4.942  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -19.865 -18.857   6.056  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.714 -17.070   4.021  1.00  0.00           H  
ATOM    473  HA  THR A  29     -19.087 -19.204   3.387  1.00  0.00           H  
ATOM    474  HB  THR A  29     -21.008 -20.138   4.723  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -22.656 -18.695   5.033  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -18.949 -19.444   5.993  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -19.614 -17.799   6.132  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -20.431 -19.161   6.936  1.00  0.00           H  
ATOM    479  N   PRO A  30     -20.195 -18.563   1.095  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -20.872 -18.701  -0.184  1.00  0.00           C  
ATOM    481  C   PRO A  30     -21.042 -20.174  -0.559  1.00  0.00           C  
ATOM    482  O   PRO A  30     -20.093 -20.953  -0.478  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -20.008 -17.933  -1.171  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -18.647 -17.788  -0.509  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -18.804 -18.141   0.961  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -21.796 -18.324  -0.129  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -19.927 -18.467  -2.117  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -20.440 -16.957  -1.392  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -17.919 -18.446  -0.984  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -18.275 -16.770  -0.619  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -18.119 -18.937   1.253  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -18.587 -17.284   1.600  1.00  0.00           H  
ATOM    493  N   ARG A  31     -22.258 -20.513  -0.961  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -22.565 -21.879  -1.348  1.00  0.00           C  
ATOM    495  C   ARG A  31     -22.828 -21.957  -2.854  1.00  0.00           C  
ATOM    496  O   ARG A  31     -23.976 -21.890  -3.291  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -23.789 -22.404  -0.595  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -23.464 -23.706   0.140  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -24.073 -24.909  -0.583  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -23.542 -26.166  -0.008  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -24.167 -27.349  -0.083  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -25.348 -27.444  -0.708  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -23.610 -28.436   0.468  1.00  0.00           N  
ATOM    504  H   ARG A  31     -23.024 -19.873  -1.024  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -21.679 -22.452  -1.075  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -24.130 -21.654   0.119  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -24.607 -22.571  -1.296  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -22.384 -23.828   0.210  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -23.847 -23.657   1.159  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -25.159 -24.888  -0.491  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -23.842 -24.860  -1.647  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -22.662 -26.130   0.465  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -25.764 -26.633  -1.119  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -25.815 -28.327  -0.763  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -22.729 -28.365   0.934  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -24.077 -29.319   0.412  1.00  0.00           H  
ATOM    517  N   ARG A  32     -21.746 -22.099  -3.605  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -21.846 -22.187  -5.052  1.00  0.00           C  
ATOM    519  C   ARG A  32     -21.713 -23.642  -5.505  1.00  0.00           C  
ATOM    520  O   ARG A  32     -20.636 -24.229  -5.412  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -20.762 -21.347  -5.731  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -21.197 -19.885  -5.853  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -20.095 -19.037  -6.491  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -19.233 -18.452  -5.439  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -18.419 -17.405  -5.631  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -18.351 -16.822  -6.835  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -17.674 -16.942  -4.618  1.00  0.00           N  
ATOM    528  H   ARG A  32     -20.816 -22.152  -3.241  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -22.834 -21.791  -5.288  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -19.837 -21.409  -5.158  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -20.551 -21.751  -6.721  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -22.104 -19.821  -6.453  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -21.439 -19.491  -4.866  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -19.496 -19.650  -7.164  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -20.538 -18.243  -7.092  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -19.260 -18.864  -4.528  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -18.907 -17.167  -7.591  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -17.743 -16.040  -6.978  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -17.725 -17.378  -3.719  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -17.066 -16.161  -4.761  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     -26.574  25.928   4.094  1.00  0.00           N  
ATOM      2  CA  THR A   1     -25.575  25.043   4.669  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.242  23.994   5.561  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.058  22.795   5.358  1.00  0.00           O  
ATOM      5  CB  THR A   1     -24.549  25.905   5.409  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -23.787  26.509   4.367  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.528  25.067   6.180  1.00  0.00           C  
ATOM      8  H   THR A   1     -27.227  26.310   4.748  1.00  0.00           H  
ATOM      9  HA  THR A   1     -25.083  24.508   3.858  1.00  0.00           H  
ATOM     10  HB  THR A   1     -25.044  26.620   6.067  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -24.398  26.887   3.671  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -23.193  24.238   5.557  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -22.674  25.690   6.446  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -23.989  24.677   7.087  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.003  24.483   6.528  1.00  0.00           N  
ATOM     16  CA  SER A   2     -27.698  23.602   7.451  1.00  0.00           C  
ATOM     17  C   SER A   2     -29.052  23.195   6.866  1.00  0.00           C  
ATOM     18  O   SER A   2     -29.720  22.309   7.397  1.00  0.00           O  
ATOM     19  CB  SER A   2     -27.888  24.271   8.814  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.776  25.384   8.743  1.00  0.00           O  
ATOM     21  H   SER A   2     -27.148  25.460   6.686  1.00  0.00           H  
ATOM     22  HA  SER A   2     -27.052  22.732   7.562  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -28.277  23.542   9.525  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -26.922  24.603   9.193  1.00  0.00           H  
ATOM     25  HG  SER A   2     -28.423  26.139   9.295  1.00  0.00           H  
ATOM     26  N   SER A   3     -29.416  23.861   5.781  1.00  0.00           N  
ATOM     27  CA  SER A   3     -30.678  23.579   5.118  1.00  0.00           C  
ATOM     28  C   SER A   3     -30.466  22.555   4.001  1.00  0.00           C  
ATOM     29  O   SER A   3     -31.050  22.674   2.926  1.00  0.00           O  
ATOM     30  CB  SER A   3     -31.302  24.858   4.554  1.00  0.00           C  
ATOM     31  OG  SER A   3     -32.503  24.593   3.835  1.00  0.00           O  
ATOM     32  H   SER A   3     -28.867  24.580   5.355  1.00  0.00           H  
ATOM     33  HA  SER A   3     -31.327  23.171   5.893  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -31.512  25.549   5.370  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -30.586  25.350   3.896  1.00  0.00           H  
ATOM     36  HG  SER A   3     -32.599  23.611   3.678  1.00  0.00           H  
ATOM     37  N   ILE A   4     -29.628  21.572   4.296  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -29.331  20.527   3.330  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.245  19.181   4.052  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.015  18.267   3.761  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -28.075  20.878   2.530  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -28.284  22.154   1.712  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -27.635  19.702   1.656  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -26.951  22.700   1.197  1.00  0.00           C  
ATOM     45  H   ILE A   4     -29.157  21.482   5.173  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.162  20.489   2.625  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -27.266  21.076   3.234  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -28.945  21.946   0.871  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -28.777  22.907   2.326  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.251  19.667   0.758  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -26.590  19.829   1.375  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.751  18.772   2.213  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -27.138  23.449   0.428  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -26.402  23.156   2.022  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -26.363  21.885   0.776  1.00  0.00           H  
ATOM     56  N   VAL A   5     -28.301  19.102   4.978  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.104  17.883   5.743  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.466  17.295   6.117  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.795  16.179   5.719  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -27.220  18.166   6.960  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.232  16.984   7.933  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -25.792  18.509   6.532  1.00  0.00           C  
ATOM     63  H   VAL A   5     -27.679  19.850   5.208  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.580  17.173   5.103  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -27.632  19.031   7.479  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.356  16.056   7.375  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -26.291  16.956   8.481  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -28.058  17.100   8.634  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -25.546  19.518   6.864  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -25.098  17.800   6.982  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -25.715  18.455   5.447  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.222  18.073   6.879  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.541  17.643   7.311  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.248  16.922   6.162  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.688  15.784   6.315  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.346  18.825   7.855  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -33.619  18.427   8.563  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -33.650  18.051   9.895  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -34.904  18.351   8.111  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.902  17.763  10.219  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.677  17.949   9.112  1.00  0.00           N  
ATOM     82  H   HIS A   6     -29.947  18.979   7.199  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.388  16.940   8.130  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -31.720  19.391   8.545  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -32.595  19.492   7.030  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -32.861  18.004  10.508  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.238  18.581   7.100  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -35.251  17.435  11.198  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.673  17.861   9.078  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.335  17.615   5.036  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -32.981  17.055   3.861  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.283  15.750   3.473  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.927  14.709   3.355  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.027  18.087   2.732  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.385  18.278   2.053  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -35.216  19.339   2.778  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -34.214  18.601   0.567  1.00  0.00           C  
ATOM     98  H   LEU A   7     -31.974  18.540   4.919  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.012  16.828   4.132  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -32.704  19.048   3.132  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.301  17.798   1.972  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -34.935  17.339   2.118  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.054  19.637   2.149  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -35.592  18.928   3.715  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -34.592  20.208   2.988  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -34.018  19.666   0.447  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -33.378  18.029   0.165  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -35.126  18.337   0.031  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.975  15.849   3.285  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.182  14.690   2.913  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.468  13.571   3.917  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.349  12.391   3.587  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.691  15.024   2.839  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.192  15.279   1.097  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.459  16.700   3.383  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.501  14.401   1.911  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.482  15.921   3.421  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.107  14.215   3.279  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.932  15.612   1.361  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.838  13.980   5.121  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -31.141  13.027   6.175  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.274  12.107   5.715  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.216  10.896   5.919  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -31.487  13.780   7.461  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.931  14.941   5.381  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.246  12.428   6.349  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -32.569  13.860   7.555  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -31.086  13.238   8.318  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -31.050  14.778   7.426  1.00  0.00           H  
ATOM    130  N   ILE A  10     -33.278  12.719   5.104  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -34.423  11.971   4.613  1.00  0.00           C  
ATOM    132  C   ILE A  10     -34.029  11.224   3.337  1.00  0.00           C  
ATOM    133  O   ILE A  10     -34.207  10.010   3.245  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.630  12.893   4.438  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -36.085  13.463   5.784  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.767  12.176   3.706  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.555  14.884   5.984  1.00  0.00           C  
ATOM    138  H   ILE A  10     -33.317  13.705   4.942  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.685  11.238   5.376  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -35.329  13.736   3.817  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -37.174  13.467   5.832  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.732  12.822   6.592  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -37.471  12.912   3.320  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.357  11.596   2.879  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -37.281  11.509   4.398  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.151  14.982   6.992  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -34.768  15.085   5.257  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.368  15.598   5.847  1.00  0.00           H  
ATOM    149  N   SER A  11     -33.503  11.980   2.385  1.00  0.00           N  
ATOM    150  CA  SER A  11     -33.083  11.404   1.119  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.789  10.610   1.308  1.00  0.00           C  
ATOM    152  O   SER A  11     -30.761  10.943   0.721  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.889  12.490   0.058  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.903  13.443   0.444  1.00  0.00           O  
ATOM    155  H   SER A  11     -33.362  12.966   2.469  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.896  10.744   0.818  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.596  12.027  -0.884  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -33.837  12.998  -0.117  1.00  0.00           H  
ATOM    159  HG  SER A  11     -31.621  13.984  -0.348  1.00  0.00           H  
ATOM    160  N   LEU A  12     -31.882   9.575   2.131  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -30.732   8.731   2.405  1.00  0.00           C  
ATOM    162  C   LEU A  12     -31.155   7.581   3.321  1.00  0.00           C  
ATOM    163  O   LEU A  12     -31.086   6.416   2.933  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -29.575   9.565   2.960  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -28.397   8.778   3.538  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.332   8.522   2.471  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -27.819   9.481   4.768  1.00  0.00           C  
ATOM    168  H   LEU A  12     -32.722   9.312   2.605  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -30.400   8.312   1.455  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -29.201  10.207   2.162  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -29.966  10.220   3.738  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.765   7.806   3.867  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.720   7.669   2.765  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -27.816   8.310   1.518  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.700   9.404   2.369  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -26.755   9.662   4.616  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -28.332  10.432   4.918  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -27.959   8.851   5.646  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.584   7.949   4.519  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -32.018   6.962   5.494  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.830   5.876   4.786  1.00  0.00           C  
ATOM    182  O   ASP A  13     -32.689   4.693   5.090  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.910   7.599   6.562  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -32.208   7.919   7.883  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -30.991   8.199   7.826  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -32.904   7.877   8.920  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.637   8.899   4.827  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -31.101   6.575   5.938  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -33.332   8.520   6.160  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.744   6.927   6.765  1.00  0.00           H  
ATOM    191  N   ARG A  14     -33.663   6.317   3.855  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -34.498   5.397   3.101  1.00  0.00           C  
ATOM    193  C   ARG A  14     -33.649   4.267   2.516  1.00  0.00           C  
ATOM    194  O   ARG A  14     -33.728   3.127   2.971  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -35.226   6.119   1.965  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -36.213   5.182   1.265  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -36.522   5.672  -0.152  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -37.421   4.713  -0.833  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -37.584   4.652  -2.162  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -36.911   5.492  -2.960  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -38.421   3.749  -2.693  1.00  0.00           N  
ATOM    202  H   ARG A  14     -33.772   7.281   3.613  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -35.216   5.014   3.826  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -35.758   6.984   2.361  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -34.501   6.494   1.243  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.798   4.176   1.223  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -37.136   5.123   1.842  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -36.990   6.655  -0.112  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.597   5.781  -0.717  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.938   4.072  -0.267  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -36.287   6.165  -2.563  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -37.033   5.446  -3.951  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -38.923   3.122  -2.097  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -38.543   3.703  -3.684  1.00  0.00           H  
ATOM    215  N   TYR A  15     -32.855   4.623   1.517  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -31.992   3.652   0.865  1.00  0.00           C  
ATOM    217  C   TYR A  15     -30.937   3.117   1.836  1.00  0.00           C  
ATOM    218  O   TYR A  15     -30.611   1.931   1.812  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -31.290   4.405  -0.267  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -32.245   5.122  -1.223  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -32.880   4.414  -2.223  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -32.471   6.476  -1.086  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -33.779   5.088  -3.124  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -33.370   7.151  -1.987  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -33.980   6.423  -2.961  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -34.829   7.060  -3.811  1.00  0.00           O  
ATOM    227  H   TYR A  15     -32.796   5.552   1.153  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -32.613   2.825   0.523  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -30.608   5.138   0.166  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -30.682   3.702  -0.836  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -32.701   3.344  -2.331  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -31.970   7.036  -0.297  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -34.287   4.541  -3.918  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -33.558   8.220  -1.890  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -35.040   6.469  -4.590  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.434   4.018   2.668  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.423   3.651   3.645  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.848   2.331   4.292  1.00  0.00           C  
ATOM    239  O   TRP A  16     -29.073   1.376   4.330  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.211   4.774   4.662  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.970   4.282   6.091  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -29.872   4.104   7.065  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -27.701   3.911   6.670  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -29.281   3.647   8.225  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -27.918   3.525   7.977  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -26.413   3.900   6.107  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -26.894   3.102   8.831  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -25.399   3.474   6.974  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -25.602   3.083   8.293  1.00  0.00           C  
ATOM    250  H   TRP A  16     -30.705   4.980   2.681  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.479   3.520   3.115  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.359   5.378   4.348  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.084   5.426   4.656  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -30.939   4.297   6.956  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -29.788   3.422   9.163  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.215   4.200   5.078  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -27.091   2.802   9.861  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -24.380   3.447   6.589  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -24.758   2.764   8.905  1.00  0.00           H  
ATOM    260  N   SER A  17     -31.077   2.319   4.785  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.614   1.132   5.428  1.00  0.00           C  
ATOM    262  C   SER A  17     -31.182  -0.119   4.662  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.669  -1.068   5.254  1.00  0.00           O  
ATOM    264  CB  SER A  17     -33.140   1.198   5.520  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.591   1.276   6.869  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.701   3.100   4.750  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.191   1.131   6.432  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.500   2.065   4.966  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.570   0.316   5.044  1.00  0.00           H  
ATOM    270  HG  SER A  17     -34.554   1.013   6.924  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.405  -0.082   3.356  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -31.045  -1.201   2.503  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.576  -1.562   2.735  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.258  -2.703   3.066  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.378  -0.890   1.043  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.871  -0.606   0.869  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.898  -2.012   0.120  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.708  -1.842   1.206  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.823   0.694   2.883  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.660  -2.050   2.800  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.842   0.014   0.755  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.164   0.223   1.514  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.070  -0.297  -0.157  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.125  -1.628  -0.547  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.489  -2.826   0.719  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -31.736  -2.382  -0.470  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.142  -2.741   0.961  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -33.945  -1.841   2.270  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -34.631  -1.825   0.628  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.720  -0.568   2.552  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.292  -0.766   2.738  1.00  0.00           C  
ATOM    292  C   THR A  19     -27.025  -1.548   4.026  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.243  -2.497   4.029  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.616   0.607   2.709  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.821   1.067   1.376  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.095   0.513   2.842  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.986   0.358   2.283  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.919  -1.372   1.912  1.00  0.00           H  
ATOM    299  HB  THR A  19     -27.034   1.262   3.473  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -26.564   0.353   0.725  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.776   1.033   3.745  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.799  -0.534   2.902  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.626   0.974   1.973  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.690  -1.120   5.089  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.535  -1.768   6.380  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.522  -3.289   6.212  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.659  -3.970   6.763  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -28.636  -1.333   7.348  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -28.087  -1.172   8.767  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -29.011  -0.296   9.616  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -30.039   0.183   9.168  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -28.587  -0.115  10.864  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.325  -0.347   5.077  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.571  -1.429   6.760  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -29.069  -0.391   7.012  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -29.439  -2.070   7.346  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -27.979  -2.152   9.232  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.093  -0.727   8.727  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -27.733  -0.537  11.168  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -29.123   0.443  11.497  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.488  -3.777   5.448  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.598  -5.204   5.201  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.959  -5.534   3.850  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.599  -6.130   2.986  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.069  -5.622   5.267  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.186  -3.215   5.003  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.051  -5.721   5.989  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.520  -5.522   4.280  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.137  -6.659   5.595  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.597  -4.981   5.974  1.00  0.00           H  
ATOM    331  N   ILE A  22     -26.704  -5.133   3.712  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -25.971  -5.379   2.482  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.492  -5.593   2.809  1.00  0.00           C  
ATOM    334  O   ILE A  22     -23.954  -6.676   2.586  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.222  -4.254   1.475  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -27.664  -4.287   0.964  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -25.208  -4.307   0.331  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -27.917  -5.535   0.116  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.190  -4.649   4.421  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.365  -6.296   2.045  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.083  -3.301   1.985  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.353  -4.271   1.809  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -27.865  -3.394   0.373  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -24.967  -5.346   0.105  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -25.633  -3.832  -0.554  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -24.300  -3.780   0.625  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.321  -5.240  -0.852  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -26.980  -6.072  -0.029  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.631  -6.182   0.626  1.00  0.00           H  
ATOM    350  N   GLU A  23     -23.876  -4.542   3.331  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -22.470  -4.601   3.691  1.00  0.00           C  
ATOM    352  C   GLU A  23     -22.286  -5.392   4.988  1.00  0.00           C  
ATOM    353  O   GLU A  23     -21.823  -4.850   5.990  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -21.876  -3.197   3.816  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.431  -2.665   2.452  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.293  -1.654   2.603  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.594  -0.522   3.039  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -19.148  -2.036   2.278  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.321  -3.664   3.509  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -21.982  -5.123   2.867  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.615  -2.523   4.250  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -21.026  -3.217   4.498  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -21.106  -3.494   1.824  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -22.276  -2.196   1.948  1.00  0.00           H  
ATOM    365  N   TYR A  24     -22.659  -6.662   4.927  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -22.542  -7.533   6.084  1.00  0.00           C  
ATOM    367  C   TYR A  24     -22.729  -8.999   5.688  1.00  0.00           C  
ATOM    368  O   TYR A  24     -22.002  -9.871   6.161  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -23.669  -7.125   7.034  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -23.183  -6.582   8.380  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -22.453  -7.391   9.227  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -23.474  -5.284   8.745  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -21.996  -6.879  10.493  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -23.016  -4.772  10.011  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -22.300  -5.595  10.823  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -21.867  -5.112  12.018  1.00  0.00           O  
ATOM    377  H   TYR A  24     -23.035  -7.096   4.108  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -21.544  -7.402   6.503  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -24.284  -6.368   6.549  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -24.310  -7.989   7.213  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -22.224  -8.416   8.939  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -24.050  -4.645   8.075  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -21.419  -7.507  11.172  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -23.239  -3.748  10.312  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -22.491  -5.395  12.747  1.00  0.00           H  
ATOM    386  N   ASN A  25     -23.709  -9.225   4.825  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.001 -10.570   4.360  1.00  0.00           C  
ATOM    388  C   ASN A  25     -23.478 -10.737   2.932  1.00  0.00           C  
ATOM    389  O   ASN A  25     -24.214 -11.164   2.043  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.508 -10.832   4.345  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -26.097 -10.731   5.754  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -26.889  -9.856   6.062  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -25.666 -11.673   6.588  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.295  -8.510   4.445  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -23.502 -11.232   5.067  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -26.000 -10.113   3.689  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -25.705 -11.823   3.935  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -25.015 -12.363   6.271  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -25.993 -11.692   7.533  1.00  0.00           H  
ATOM    400  N   LEU A  26     -22.211 -10.391   2.755  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -21.581 -10.496   1.450  1.00  0.00           C  
ATOM    402  C   LEU A  26     -20.188 -11.108   1.610  1.00  0.00           C  
ATOM    403  O   LEU A  26     -19.927 -12.204   1.116  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -21.580  -9.139   0.744  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -22.411  -9.049  -0.537  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -22.418  -7.621  -1.087  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -21.926 -10.061  -1.577  1.00  0.00           C  
ATOM    408  H   LEU A  26     -21.620 -10.044   3.483  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -22.189 -11.172   0.848  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.945  -8.387   1.444  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -20.549  -8.877   0.505  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -23.442  -9.305  -0.295  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -23.163  -7.030  -0.554  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -21.433  -7.174  -0.949  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -22.661  -7.642  -2.149  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -20.836 -10.050  -1.614  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -22.270 -11.058  -1.302  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -22.325  -9.795  -2.556  1.00  0.00           H  
ATOM    419  N   LYS A  27     -19.329 -10.373   2.301  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -17.969 -10.829   2.531  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.771 -11.093   4.025  1.00  0.00           C  
ATOM    422  O   LYS A  27     -17.014 -10.386   4.689  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -16.964  -9.837   1.943  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -16.912  -9.949   0.418  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -15.710  -9.189  -0.146  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -14.937 -10.050  -1.147  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -13.498  -9.705  -1.125  1.00  0.00           N  
ATOM    428  H   LYS A  27     -19.550  -9.482   2.699  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -17.845 -11.770   1.995  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.240  -8.822   2.228  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -15.975 -10.026   2.360  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -16.852 -10.998   0.129  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -17.832  -9.552  -0.011  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -16.049  -8.274  -0.634  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.049  -8.889   0.668  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -15.069 -11.105  -0.906  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -15.337  -9.900  -2.150  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -12.954 -10.540  -1.208  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -13.290  -9.094  -1.888  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -13.278  -9.249  -0.263  1.00  0.00           H  
ATOM    441  N   ARG A  28     -18.463 -12.113   4.511  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.373 -12.479   5.914  1.00  0.00           C  
ATOM    443  C   ARG A  28     -17.688 -13.839   6.065  1.00  0.00           C  
ATOM    444  O   ARG A  28     -17.669 -14.636   5.128  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.759 -12.540   6.558  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.648 -13.564   5.851  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.985 -13.724   6.577  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -22.703 -14.911   6.060  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -23.701 -15.527   6.709  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -24.106 -15.071   7.902  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -24.294 -16.597   6.164  1.00  0.00           N  
ATOM    452  H   ARG A  28     -19.077 -12.683   3.964  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -17.778 -11.687   6.370  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -19.663 -12.802   7.612  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.227 -11.556   6.516  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -20.824 -13.250   4.822  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -20.137 -14.526   5.807  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.816 -13.829   7.648  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -22.594 -12.831   6.436  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -22.425 -15.277   5.172  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -23.664 -14.272   8.308  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -24.851 -15.530   8.386  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -23.992 -16.938   5.273  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -25.039 -17.057   6.647  1.00  0.00           H  
ATOM    465  N   THR A  29     -17.141 -14.062   7.251  1.00  0.00           N  
ATOM    466  CA  THR A  29     -16.457 -15.312   7.536  1.00  0.00           C  
ATOM    467  C   THR A  29     -16.505 -15.616   9.035  1.00  0.00           C  
ATOM    468  O   THR A  29     -15.474 -15.620   9.705  1.00  0.00           O  
ATOM    469  CB  THR A  29     -15.034 -15.209   6.982  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -14.444 -16.464   7.307  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -14.183 -14.189   7.741  1.00  0.00           C  
ATOM    472  H   THR A  29     -17.160 -13.408   8.007  1.00  0.00           H  
ATOM    473  HA  THR A  29     -16.987 -16.117   7.029  1.00  0.00           H  
ATOM    474  HB  THR A  29     -15.047 -14.988   5.915  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -14.245 -16.975   6.471  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -13.564 -13.635   7.035  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -14.834 -13.496   8.274  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -13.544 -14.709   8.455  1.00  0.00           H  
ATOM    479  N   PRO A  30     -17.746 -15.870   9.530  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -17.942 -16.174  10.937  1.00  0.00           C  
ATOM    481  C   PRO A  30     -17.485 -17.599  11.259  1.00  0.00           C  
ATOM    482  O   PRO A  30     -17.011 -18.316  10.379  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -19.427 -15.957  11.183  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -20.086 -15.992   9.814  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -18.990 -15.874   8.766  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -17.381 -15.572  11.504  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -19.833 -16.734  11.832  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -19.605 -15.003  11.679  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -20.642 -16.920   9.681  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -20.800 -15.175   9.713  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -19.022 -16.707   8.065  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -19.099 -14.960   8.181  1.00  0.00           H  
ATOM    493  N   ARG A  31     -17.643 -17.965  12.522  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -17.252 -19.291  12.971  1.00  0.00           C  
ATOM    495  C   ARG A  31     -18.485 -20.097  13.383  1.00  0.00           C  
ATOM    496  O   ARG A  31     -19.382 -19.573  14.042  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -16.286 -19.209  14.155  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -14.856 -19.539  13.720  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -13.911 -19.569  14.922  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -13.797 -18.215  15.510  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -13.402 -17.973  16.768  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -13.080 -18.992  17.577  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -13.328 -16.713  17.216  1.00  0.00           N  
ATOM    504  H   ARG A  31     -18.029 -17.376  13.232  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -16.758 -19.742  12.110  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -16.317 -18.208  14.585  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -16.601 -19.901  14.935  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -14.840 -20.505  13.216  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -14.511 -18.797  13.000  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -14.282 -20.269  15.670  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -12.928 -19.924  14.614  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -14.029 -17.432  14.933  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -13.135 -19.933  17.242  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -12.785 -18.811  18.515  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -13.568 -15.952  16.612  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -13.033 -16.532  18.154  1.00  0.00           H  
ATOM    517  N   ARG A  32     -18.491 -21.358  12.977  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -19.599 -22.242  13.295  1.00  0.00           C  
ATOM    519  C   ARG A  32     -19.092 -23.488  14.023  1.00  0.00           C  
ATOM    520  O   ARG A  32     -19.767 -24.012  14.908  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -20.346 -22.667  12.030  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -21.849 -22.419  12.170  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -22.650 -23.409  11.323  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -23.636 -22.683  10.491  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -24.178 -23.174   9.368  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -23.834 -24.395   8.936  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -25.064 -22.444   8.678  1.00  0.00           N  
ATOM    528  H   ARG A  32     -17.758 -21.776  12.441  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -20.252 -21.650  13.938  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -19.961 -22.115  11.173  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -20.165 -23.724  11.834  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -22.141 -22.511  13.216  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -22.083 -21.399  11.862  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -21.977 -23.983  10.686  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -23.162 -24.122  11.969  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -23.914 -21.769  10.785  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -23.173 -24.940   9.452  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -24.239 -24.761   8.098  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -25.321 -21.533   9.000  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -25.469 -22.810   7.840  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     -27.419  26.312   7.439  1.00  0.00           N  
ATOM      2  CA  THR A   1     -27.194  25.298   6.422  1.00  0.00           C  
ATOM      3  C   THR A   1     -27.635  23.925   6.932  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.327  22.903   6.320  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.720  25.352   6.018  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.589  26.602   5.346  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -25.367  24.316   4.949  1.00  0.00           C  
ATOM      8  H   THR A   1     -26.589  26.697   7.842  1.00  0.00           H  
ATOM      9  HA  THR A   1     -27.817  25.534   5.559  1.00  0.00           H  
ATOM     10  HB  THR A   1     -25.073  25.248   6.890  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -24.653  26.941   5.433  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -25.338  23.324   5.401  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.121  24.335   4.162  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -24.391  24.550   4.524  1.00  0.00           H  
ATOM     15  N   SER A   2     -28.347  23.944   8.049  1.00  0.00           N  
ATOM     16  CA  SER A   2     -28.833  22.713   8.648  1.00  0.00           C  
ATOM     17  C   SER A   2     -30.160  22.305   8.004  1.00  0.00           C  
ATOM     18  O   SER A   2     -30.609  21.171   8.164  1.00  0.00           O  
ATOM     19  CB  SER A   2     -29.003  22.866  10.161  1.00  0.00           C  
ATOM     20  OG  SER A   2     -27.844  22.441  10.874  1.00  0.00           O  
ATOM     21  H   SER A   2     -28.593  24.779   8.541  1.00  0.00           H  
ATOM     22  HA  SER A   2     -28.064  21.969   8.443  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -29.212  23.909  10.399  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -29.864  22.285  10.490  1.00  0.00           H  
ATOM     25  HG  SER A   2     -27.085  23.069  10.698  1.00  0.00           H  
ATOM     26  N   SER A   3     -30.750  23.252   7.290  1.00  0.00           N  
ATOM     27  CA  SER A   3     -32.016  23.006   6.621  1.00  0.00           C  
ATOM     28  C   SER A   3     -31.804  22.075   5.426  1.00  0.00           C  
ATOM     29  O   SER A   3     -32.704  21.325   5.051  1.00  0.00           O  
ATOM     30  CB  SER A   3     -32.662  24.316   6.165  1.00  0.00           C  
ATOM     31  OG  SER A   3     -33.791  24.090   5.326  1.00  0.00           O  
ATOM     32  H   SER A   3     -30.378  24.172   7.165  1.00  0.00           H  
ATOM     33  HA  SER A   3     -32.650  22.530   7.369  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -32.969  24.892   7.038  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -31.927  24.916   5.630  1.00  0.00           H  
ATOM     36  HG  SER A   3     -34.064  24.944   4.882  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.608  22.152   4.861  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.266  21.325   3.716  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.949  19.907   4.193  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.588  18.947   3.766  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.138  21.969   2.908  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.514  23.389   2.476  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.747  21.093   1.716  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.875  23.407   1.778  1.00  0.00           C  
ATOM     45  H   ILE A   4     -29.881  22.764   5.172  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.143  21.284   3.069  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.261  22.050   3.549  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -29.539  24.043   3.348  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -28.751  23.782   1.804  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -29.102  20.075   1.882  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -29.200  21.491   0.808  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.663  21.087   1.610  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -31.658  23.186   2.503  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -31.048  24.393   1.345  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -30.888  22.656   0.988  1.00  0.00           H  
ATOM     56  N   VAL A   5     -28.961  19.820   5.072  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.551  18.535   5.612  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.792  17.689   5.903  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.941  16.592   5.367  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -27.667  18.743   6.843  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.495  17.437   7.622  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.310  19.330   6.451  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.446  20.606   5.414  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.955  18.033   4.850  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -28.165  19.459   7.497  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.970  17.531   8.598  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.960  16.620   7.069  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -26.433  17.228   7.752  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -25.670  19.385   7.331  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -25.841  18.692   5.701  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.451  20.330   6.041  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.653  18.231   6.752  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.877  17.540   7.121  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.495  16.894   5.880  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.605  15.672   5.801  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.840  18.488   7.839  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.298  18.145   7.644  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -35.083  18.737   6.672  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.102  17.265   8.307  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -36.305  18.230   6.754  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -36.315  17.318   7.768  1.00  0.00           N  
ATOM     82  H   HIS A   6     -30.525  19.124   7.184  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.594  16.758   7.825  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -32.615  18.479   8.906  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -32.666  19.504   7.486  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -34.781  19.431   6.017  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -34.801  16.626   9.137  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -37.152  18.495   6.122  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -37.089  16.738   8.021  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.884  17.745   4.941  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.489  17.272   3.708  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.648  16.128   3.138  1.00  0.00           C  
ATOM     93  O   LEU A   7     -33.117  14.994   3.046  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.690  18.432   2.731  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.002  18.044   1.284  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -35.511  17.950   1.054  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -33.332  19.008   0.302  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.792  18.738   5.013  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.477  16.884   3.956  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -34.504  19.056   3.102  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.790  19.046   2.736  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -33.585  17.054   1.098  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -35.947  17.262   1.778  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -35.960  18.936   1.175  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.703  17.585   0.045  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -34.093  19.487  -0.314  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -32.782  19.768   0.857  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -32.643  18.455  -0.336  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.420  16.464   2.771  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.510  15.479   2.213  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.529  14.242   3.114  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.267  13.131   2.655  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -29.097  16.043   2.049  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.817  16.532   0.308  1.00  0.00           S  
ATOM    115  H   CYS A   8     -31.046  17.388   2.850  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.881  15.238   1.217  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.962  16.904   2.704  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.361  15.296   2.348  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -27.493  16.622   0.400  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.842  14.476   4.380  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.899  13.395   5.349  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.272  12.722   5.276  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.941  12.557   6.294  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.593  13.943   6.744  1.00  0.00           C  
ATOM    125  H   ALA A   9     -31.054  15.383   4.745  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.133  12.668   5.081  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -31.294  13.520   7.463  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -29.575  13.671   7.025  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -30.690  15.029   6.737  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.650  12.352   4.061  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.930  11.701   3.841  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.763  10.597   2.796  1.00  0.00           C  
ATOM    133  O   ILE A  10     -34.150   9.453   3.028  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.001  12.733   3.481  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -35.189  13.745   4.612  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.315  12.048   3.100  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.961  13.127   5.780  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.099  12.490   3.238  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.229  11.242   4.784  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.661  13.287   2.606  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -34.216  14.094   4.959  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.726  14.618   4.239  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -37.149  12.584   3.554  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.426  12.054   2.016  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.306  11.019   3.459  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.858  13.761   6.660  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -37.015  13.042   5.514  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -35.560  12.136   5.996  1.00  0.00           H  
ATOM    149  N   SER A  11     -33.186  10.979   1.665  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.964  10.035   0.583  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.823   9.082   0.946  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.918   7.878   0.715  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.651  10.763  -0.726  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.949   9.962  -1.866  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.875  11.911   1.484  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.901   9.489   0.479  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -33.225  11.688  -0.773  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.597  11.041  -0.744  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.206   9.313  -2.033  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.770   9.657   1.508  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.613   8.874   1.906  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.037   7.838   2.948  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.888   6.636   2.731  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.481   9.791   2.375  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.308   9.103   3.075  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.503   8.252   2.091  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.429  10.122   3.803  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.701  10.638   1.693  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.255   8.347   1.021  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.096  10.331   1.510  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.899  10.533   3.054  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.709   8.427   3.831  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.546   7.986   2.538  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -27.059   7.345   1.855  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.331   8.820   1.176  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -25.382   9.937   3.563  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.702  11.129   3.485  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.577  10.028   4.879  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.558   8.341   4.058  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.004   7.474   5.135  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.762   6.283   4.544  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.532   5.140   4.935  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.951   8.214   6.081  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -31.885   7.767   7.543  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -32.510   6.728   7.848  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -31.211   8.474   8.323  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.676   9.319   4.227  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.096   7.173   5.656  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.729   9.280   6.033  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.973   8.085   5.724  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.651   6.592   3.611  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.444   5.562   2.963  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.553   4.391   2.544  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.855   3.237   2.847  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.162   6.114   1.729  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.668   5.855   1.809  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -36.277   5.723   0.412  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -37.751   5.828   0.490  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -38.539   6.126  -0.552  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -37.999   6.350  -1.758  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -39.867   6.200  -0.388  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.833   7.524   3.299  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.170   5.253   3.716  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.978   7.185   1.646  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.757   5.650   0.830  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.854   4.943   2.378  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.153   6.670   2.346  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -35.882   6.503  -0.240  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.995   4.767  -0.028  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -38.186   5.667   1.376  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -37.008   6.295  -1.880  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -38.588   6.572  -2.535  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -40.270   6.032   0.512  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -40.455   6.422  -1.165  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.473   4.728   1.854  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.536   3.719   1.391  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.639   3.238   2.534  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.246   2.073   2.571  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.669   4.402   0.332  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -30.460   4.965  -0.851  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -31.332   4.152  -1.547  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -30.303   6.285  -1.221  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -32.076   4.681  -2.661  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -31.047   6.814  -2.334  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -31.897   5.986  -2.999  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -32.601   6.486  -4.050  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.235   5.668   1.613  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.111   2.875   1.011  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -29.112   5.213   0.801  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.937   3.687  -0.042  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.456   3.109  -1.255  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.615   6.927  -0.671  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.768   4.050  -3.219  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.932   7.855  -2.637  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -32.969   5.738  -4.602  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.341   4.159   3.438  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.498   3.844   4.578  1.00  0.00           C  
ATOM    238  C   TRP A  16     -28.993   2.528   5.182  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.255   1.544   5.225  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.484   4.995   5.585  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -27.722   4.685   6.875  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.171   4.758   8.136  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.351   4.247   6.980  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -27.193   4.401   9.042  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.051   4.080   8.316  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.396   4.000   5.978  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -24.797   3.659   8.774  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.147   3.580   6.452  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -23.829   3.407   7.794  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.665   5.104   3.400  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.477   3.727   4.216  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.038   5.871   5.114  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.512   5.258   5.836  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.181   5.062   8.411  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -27.297   4.375  10.127  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.608   4.125   4.916  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -24.585   3.535   9.836  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.369   3.375   5.716  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -22.831   3.077   8.082  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.238   2.552   5.634  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.840   1.373   6.234  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.638   0.161   5.322  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.033  -0.830   5.726  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.330   1.592   6.504  1.00  0.00           C  
ATOM    265  OG  SER A  17     -32.722   1.084   7.776  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.831   3.356   5.596  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.317   1.232   7.180  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.554   2.658   6.454  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.915   1.106   5.723  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.369   0.157   7.898  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.157   0.281   4.109  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -31.041  -0.792   3.136  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.604  -1.316   3.130  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.365  -2.488   3.417  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.532  -0.327   1.764  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.991   0.130   1.830  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.319  -1.413   0.708  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.864  -0.920   2.520  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.648   1.091   3.788  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.701  -1.598   3.459  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.938   0.536   1.463  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.056   1.074   2.370  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.364   0.313   0.822  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.571  -2.122   1.062  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -32.259  -1.936   0.529  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.976  -0.956  -0.220  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.614  -0.960   3.580  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -34.914  -0.652   2.405  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -33.686  -1.895   2.067  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.684  -0.423   2.799  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.276  -0.780   2.751  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.913  -1.675   3.938  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.395  -2.775   3.755  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.461   0.513   2.693  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.732   1.037   1.396  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.953   0.256   2.683  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.886   0.529   2.566  1.00  0.00           H  
ATOM    298  HA  THR A  19     -27.100  -1.362   1.846  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.736   1.184   3.507  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.624   1.490   1.389  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.423   1.205   2.603  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.664  -0.246   3.607  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.698  -0.376   1.832  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.198  -1.168   5.128  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.907  -1.907   6.345  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.391  -3.353   6.216  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.718  -4.279   6.667  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.534  -1.226   7.563  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.825   0.092   7.880  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.424   0.753   9.123  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -28.629   0.831   9.296  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -26.518   1.222   9.976  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.618  -0.272   5.269  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.822  -1.888   6.444  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.591  -1.038   7.376  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -27.476  -1.890   8.426  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -25.762  -0.091   8.038  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.908   0.768   7.029  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -25.544   1.126   9.774  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -26.812   1.672  10.820  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.553  -3.501   5.598  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -29.135  -4.819   5.404  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.634  -5.403   4.082  1.00  0.00           C  
ATOM    324  O   ALA A  21     -29.427  -5.870   3.266  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.661  -4.716   5.456  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.094  -2.743   5.234  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.798  -5.454   6.223  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.974  -4.466   6.470  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.996  -3.939   4.770  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -31.099  -5.671   5.165  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.321  -5.357   3.911  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.706  -5.876   2.701  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.253  -6.256   2.996  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.842  -7.389   2.749  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.859  -4.878   1.552  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.334  -4.651   1.216  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -26.054  -5.323   0.329  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.485  -3.877  -0.095  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.683  -4.976   4.580  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.248  -6.778   2.420  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.451  -3.921   1.874  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.844  -5.611   1.136  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -28.814  -4.101   2.025  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -25.875  -4.466  -0.320  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -25.100  -5.740   0.653  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -26.614  -6.081  -0.219  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -27.905  -4.368  -0.876  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -29.536  -3.852  -0.384  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.122  -2.858   0.041  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.516  -5.288   3.521  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.119  -5.507   3.852  1.00  0.00           C  
ATOM    352  C   GLU A  23     -22.956  -6.814   4.631  1.00  0.00           C  
ATOM    353  O   GLU A  23     -21.896  -7.436   4.592  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.550  -4.325   4.640  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.729  -3.406   3.734  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -22.602  -2.298   3.141  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -23.476  -2.644   2.316  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -22.376  -1.130   3.525  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.859  -4.370   3.719  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.602  -5.580   2.895  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.365  -3.761   5.094  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -21.925  -4.693   5.454  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.911  -2.964   4.303  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.279  -3.989   2.930  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.023  -7.192   5.320  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.012  -8.413   6.106  1.00  0.00           C  
ATOM    367  C   TYR A  24     -23.832  -9.641   5.210  1.00  0.00           C  
ATOM    368  O   TYR A  24     -22.985 -10.492   5.480  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.380  -8.490   6.786  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -25.402  -7.924   8.207  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -24.736  -8.582   9.222  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.086  -6.756   8.475  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -24.756  -8.050  10.560  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -26.106  -6.223   9.813  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.440  -6.896  10.789  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -25.459  -6.393  12.053  1.00  0.00           O  
ATOM    377  H   TYR A  24     -24.882  -6.680   5.346  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.177  -8.357   6.804  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.107  -7.948   6.180  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -25.703  -9.531   6.815  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -24.196  -9.505   9.011  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.611  -6.236   7.674  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -24.235  -8.559  11.370  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -26.642  -5.301  10.038  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -25.177  -5.434  12.043  1.00  0.00           H  
ATOM    386  N   ASN A  25     -24.641  -9.693   4.163  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.582 -10.802   3.226  1.00  0.00           C  
ATOM    388  C   ASN A  25     -23.797 -10.373   1.984  1.00  0.00           C  
ATOM    389  O   ASN A  25     -24.333 -10.371   0.877  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.984 -11.220   2.778  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -26.767 -10.023   2.236  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -26.777  -9.741   1.049  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -27.419  -9.336   3.170  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.327  -8.997   3.951  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -24.093 -11.610   3.769  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -25.909 -11.989   2.009  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -26.521 -11.661   3.618  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -27.369  -9.621   4.127  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -27.960  -8.535   2.914  1.00  0.00           H  
ATOM    400  N   LEU A  26     -22.540 -10.020   2.210  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -21.677  -9.591   1.124  1.00  0.00           C  
ATOM    402  C   LEU A  26     -20.248 -10.068   1.394  1.00  0.00           C  
ATOM    403  O   LEU A  26     -19.742 -10.949   0.700  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -21.791  -8.079   0.914  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -20.845  -7.473  -0.125  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -21.521  -7.382  -1.494  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -20.314  -6.117   0.344  1.00  0.00           C  
ATOM    408  H   LEU A  26     -22.112 -10.025   3.114  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -22.035 -10.070   0.213  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -22.816  -7.850   0.621  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.614  -7.586   1.870  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -19.986  -8.135  -0.233  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -21.656  -6.335  -1.764  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -20.896  -7.872  -2.241  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -22.492  -7.875  -1.454  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -19.907  -5.572  -0.509  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -21.126  -5.542   0.788  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -19.529  -6.270   1.085  1.00  0.00           H  
ATOM    419  N   LYS A  27     -19.638  -9.465   2.404  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -18.278  -9.817   2.775  1.00  0.00           C  
ATOM    421  C   LYS A  27     -18.189  -9.959   4.296  1.00  0.00           C  
ATOM    422  O   LYS A  27     -17.546  -9.150   4.962  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -17.286  -8.809   2.192  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -15.864  -9.094   2.680  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -15.274  -7.876   3.393  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -13.773  -8.052   3.629  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -12.997  -7.260   2.649  1.00  0.00           N  
ATOM    428  H   LYS A  27     -20.057  -8.749   2.963  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -18.057 -10.784   2.324  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.316  -8.850   1.103  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -17.577  -7.799   2.480  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -15.873  -9.948   3.358  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -15.233  -9.366   1.834  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -15.449  -6.981   2.796  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.781  -7.727   4.346  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -13.519  -7.739   4.641  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -13.507  -9.106   3.545  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -13.307  -6.309   2.668  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -12.026  -7.298   2.883  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -13.134  -7.637   1.732  1.00  0.00           H  
ATOM    441  N   ARG A  28     -18.845 -10.994   4.801  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -18.848 -11.252   6.230  1.00  0.00           C  
ATOM    443  C   ARG A  28     -18.012 -12.494   6.547  1.00  0.00           C  
ATOM    444  O   ARG A  28     -17.431 -13.101   5.649  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -20.272 -11.459   6.750  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.949 -12.635   6.042  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -22.107 -13.184   6.878  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -22.891 -14.153   6.080  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -24.057 -14.682   6.475  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -24.581 -14.339   7.659  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -24.700 -15.554   5.685  1.00  0.00           N  
ATOM    452  H   ARG A  28     -19.366 -11.647   4.252  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.409 -10.360   6.676  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -20.248 -11.641   7.824  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.855 -10.551   6.593  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -21.318 -12.314   5.068  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -20.219 -13.424   5.862  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.721 -13.668   7.775  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -22.749 -12.367   7.206  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -22.528 -14.431   5.190  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -24.102 -13.689   8.249  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -25.452 -14.734   7.954  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -24.308 -15.809   4.801  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -25.570 -15.948   5.980  1.00  0.00           H  
ATOM    465  N   THR A  29     -17.978 -12.834   7.827  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.222 -13.993   8.273  1.00  0.00           C  
ATOM    467  C   THR A  29     -18.160 -15.042   8.873  1.00  0.00           C  
ATOM    468  O   THR A  29     -18.404 -15.047  10.078  1.00  0.00           O  
ATOM    469  CB  THR A  29     -16.148 -13.509   9.250  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -15.366 -14.672   9.509  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -16.725 -13.135  10.617  1.00  0.00           C  
ATOM    472  H   THR A  29     -18.453 -12.335   8.551  1.00  0.00           H  
ATOM    473  HA  THR A  29     -16.746 -14.448   7.405  1.00  0.00           H  
ATOM    474  HB  THR A  29     -15.582 -12.680   8.826  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -15.962 -15.437   9.754  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -17.710 -12.686  10.485  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -16.814 -14.032  11.231  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -16.063 -12.422  11.108  1.00  0.00           H  
ATOM    479  N   PRO A  30     -18.675 -15.930   7.980  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -19.580 -16.983   8.408  1.00  0.00           C  
ATOM    481  C   PRO A  30     -18.823 -18.097   9.132  1.00  0.00           C  
ATOM    482  O   PRO A  30     -17.615 -18.250   8.954  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -20.261 -17.458   7.135  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -19.382 -16.982   5.989  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -18.408 -15.956   6.545  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -20.239 -16.625   9.070  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -20.361 -18.543   7.126  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -21.267 -17.045   7.052  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -18.843 -17.821   5.549  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -19.990 -16.543   5.198  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -17.376 -16.237   6.338  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -18.567 -14.976   6.095  1.00  0.00           H  
ATOM    493  N   ARG A  31     -19.563 -18.848   9.935  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -18.977 -19.944  10.687  1.00  0.00           C  
ATOM    495  C   ARG A  31     -19.363 -21.285  10.059  1.00  0.00           C  
ATOM    496  O   ARG A  31     -20.538 -21.536   9.797  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -19.438 -19.919  12.146  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -18.305 -20.336  13.086  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -18.801 -21.334  14.134  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -18.075 -21.132  15.408  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -17.982 -22.056  16.374  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -18.567 -23.251  16.217  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -17.303 -21.785  17.497  1.00  0.00           N  
ATOM    504  H   ARG A  31     -20.545 -18.717  10.074  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -17.901 -19.778  10.627  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -19.781 -18.918  12.406  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -20.287 -20.591  12.274  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -17.494 -20.783  12.509  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -17.896 -19.456  13.581  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -19.872 -21.205  14.292  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -18.651 -22.353  13.778  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -17.627 -20.250  15.558  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -19.074 -23.453  15.379  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -18.498 -23.940  16.938  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -16.866 -20.893  17.614  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -17.233 -22.474  18.218  1.00  0.00           H  
ATOM    517  N   ARG A  32     -18.351 -22.110   9.837  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -18.570 -23.419   9.245  1.00  0.00           C  
ATOM    519  C   ARG A  32     -17.727 -24.475   9.964  1.00  0.00           C  
ATOM    520  O   ARG A  32     -16.869 -24.139  10.779  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -18.212 -23.418   7.757  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -19.134 -24.352   6.971  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -19.145 -23.988   5.485  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -19.487 -25.178   4.675  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -20.008 -25.123   3.441  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -20.251 -23.936   2.869  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -20.286 -26.255   2.780  1.00  0.00           N  
ATOM    528  H   ARG A  32     -17.398 -21.898  10.053  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -19.635 -23.611   9.377  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -18.291 -22.405   7.361  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -17.176 -23.731   7.629  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -18.803 -25.384   7.094  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -20.146 -24.292   7.371  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -19.869 -23.194   5.302  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -18.169 -23.604   5.189  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -19.318 -26.080   5.072  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -20.043 -23.092   3.362  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -20.640 -23.895   1.949  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -20.105 -27.141   3.208  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -20.676 -26.214   1.860  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -32.601  27.479   4.097  1.00  0.00           N  
ATOM      2  CA  THR A   1     -31.160  27.299   4.134  1.00  0.00           C  
ATOM      3  C   THR A   1     -30.793  26.123   5.041  1.00  0.00           C  
ATOM      4  O   THR A   1     -30.134  25.180   4.604  1.00  0.00           O  
ATOM      5  CB  THR A   1     -30.529  28.622   4.570  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -30.693  29.474   3.439  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -29.012  28.519   4.742  1.00  0.00           C  
ATOM      8  H   THR A   1     -33.015  27.755   4.965  1.00  0.00           H  
ATOM      9  HA  THR A   1     -30.820  27.047   3.129  1.00  0.00           H  
ATOM     10  HB  THR A   1     -30.999  28.997   5.479  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -31.066  30.356   3.727  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -28.746  27.498   5.013  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -28.521  28.787   3.806  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -28.689  29.200   5.529  1.00  0.00           H  
ATOM     15  N   SER A   2     -31.235  26.216   6.286  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.961  25.172   7.258  1.00  0.00           C  
ATOM     17  C   SER A   2     -32.033  24.083   7.173  1.00  0.00           C  
ATOM     18  O   SER A   2     -31.857  22.991   7.710  1.00  0.00           O  
ATOM     19  CB  SER A   2     -30.895  25.743   8.676  1.00  0.00           C  
ATOM     20  OG  SER A   2     -32.192  25.990   9.213  1.00  0.00           O  
ATOM     21  H   SER A   2     -31.770  26.987   6.633  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.985  24.770   6.983  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -30.362  25.046   9.323  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -30.323  26.671   8.667  1.00  0.00           H  
ATOM     25  HG  SER A   2     -32.128  26.624   9.983  1.00  0.00           H  
ATOM     26  N   SER A   3     -33.120  24.420   6.495  1.00  0.00           N  
ATOM     27  CA  SER A   3     -34.220  23.485   6.333  1.00  0.00           C  
ATOM     28  C   SER A   3     -34.045  22.691   5.037  1.00  0.00           C  
ATOM     29  O   SER A   3     -35.026  22.343   4.381  1.00  0.00           O  
ATOM     30  CB  SER A   3     -35.566  24.213   6.332  1.00  0.00           C  
ATOM     31  OG  SER A   3     -36.262  24.051   7.565  1.00  0.00           O  
ATOM     32  H   SER A   3     -33.255  25.311   6.062  1.00  0.00           H  
ATOM     33  HA  SER A   3     -34.167  22.824   7.198  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -35.404  25.275   6.144  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -36.182  23.836   5.515  1.00  0.00           H  
ATOM     36  HG  SER A   3     -37.232  23.882   7.390  1.00  0.00           H  
ATOM     37  N   ILE A   4     -32.790  22.427   4.707  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -32.474  21.680   3.502  1.00  0.00           C  
ATOM     39  C   ILE A   4     -31.487  20.562   3.843  1.00  0.00           C  
ATOM     40  O   ILE A   4     -31.786  19.385   3.650  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -31.979  22.622   2.402  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -33.022  23.698   2.092  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -31.574  21.840   1.151  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -32.363  25.070   1.935  1.00  0.00           C  
ATOM     45  H   ILE A   4     -31.998  22.714   5.246  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -33.399  21.227   3.146  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -31.087  23.132   2.765  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -33.555  23.440   1.178  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -33.760  23.735   2.893  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -32.408  21.821   0.449  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -30.716  22.321   0.683  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -31.311  20.819   1.430  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -33.104  25.792   1.593  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -31.959  25.392   2.895  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -31.555  25.004   1.206  1.00  0.00           H  
ATOM     56  N   VAL A   5     -30.330  20.970   4.346  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -29.298  20.018   4.716  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.945  18.809   5.395  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.813  17.682   4.920  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.244  20.701   5.590  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.322  19.671   6.244  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.441  21.723   4.782  1.00  0.00           C  
ATOM     63  H   VAL A   5     -30.095  21.930   4.499  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.811  19.686   3.798  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -28.764  21.237   6.384  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -26.283  19.965   6.092  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.533  19.621   7.312  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.492  18.693   5.794  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.905  21.860   3.806  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -27.424  22.674   5.314  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.421  21.361   4.652  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.630  19.085   6.495  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.297  18.034   7.244  1.00  0.00           C  
ATOM     74  C   HIS A   6     -31.954  17.050   6.274  1.00  0.00           C  
ATOM     75  O   HIS A   6     -31.604  15.871   6.249  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.288  18.627   8.247  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -32.551  17.747   9.446  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -31.539  17.259  10.254  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -33.720  17.273   9.964  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -32.085  16.525  11.212  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -33.437  16.534  11.030  1.00  0.00           N  
ATOM     82  H   HIS A   6     -30.732  20.004   6.875  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -30.524  17.513   7.809  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -31.908  19.589   8.592  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.232  18.822   7.738  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -30.561  17.431  10.135  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -34.717  17.468   9.570  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -31.549  16.005  12.006  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -34.108  16.110  11.638  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.894  17.571   5.499  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.602  16.753   4.529  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.588  16.007   3.659  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.797  14.846   3.312  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -34.590  17.604   3.730  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -35.842  16.884   3.226  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -37.073  17.786   3.330  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -35.637  16.356   1.805  1.00  0.00           C  
ATOM     98  H   LEU A   7     -33.172  18.531   5.526  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.186  16.019   5.085  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -34.903  18.443   4.352  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -34.066  18.023   2.871  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -36.021  16.020   3.867  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.814  18.793   3.004  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -37.868  17.392   2.696  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -37.416  17.816   4.364  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -36.450  15.677   1.548  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -35.627  17.192   1.105  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -34.687  15.824   1.748  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.511  16.706   3.331  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.464  16.126   2.508  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.794  15.004   3.304  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.267  14.056   2.724  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -29.456  17.180   2.048  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -29.077  16.951   0.272  1.00  0.00           S  
ATOM    115  H   CYS A   8     -31.349  17.651   3.617  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.950  15.730   1.616  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -29.859  18.179   2.216  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.542  17.102   2.636  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -30.313  16.623  -0.093  1.00  0.00           H  
ATOM    120  N   ALA A   9     -29.836  15.149   4.620  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -29.240  14.160   5.502  1.00  0.00           C  
ATOM    122  C   ALA A   9     -30.298  13.126   5.891  1.00  0.00           C  
ATOM    123  O   ALA A   9     -30.486  12.839   7.072  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -28.633  14.861   6.719  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.267  15.923   5.084  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -28.442  13.662   4.950  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -27.863  15.558   6.391  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -29.414  15.405   7.251  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -28.192  14.118   7.383  1.00  0.00           H  
ATOM    130  N   ILE A  10     -30.961  12.593   4.875  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -31.995  11.597   5.096  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.054  10.654   3.893  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.057   9.434   4.055  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -33.330  12.272   5.414  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -33.315  12.885   6.816  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -34.496  11.298   5.227  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -34.667  13.514   7.154  1.00  0.00           C  
ATOM    138  H   ILE A  10     -30.801  12.831   3.917  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -31.709  11.019   5.974  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -33.477  13.089   4.707  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -33.073  12.116   7.550  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -32.532  13.641   6.877  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -34.140  10.277   5.361  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.270  11.513   5.963  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -34.906  11.411   4.224  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -34.519  14.349   7.840  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.140  13.875   6.240  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -35.308  12.768   7.624  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.099  11.254   2.712  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.158  10.483   1.482  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.189   9.302   1.558  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.535   8.184   1.180  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.837  11.357   0.268  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.752  10.593  -0.932  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.097  12.246   2.589  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.187  10.129   1.412  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.605  12.122   0.158  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.893  11.875   0.435  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.623  10.133  -1.107  1.00  0.00           H  
ATOM    160  N   LEU A  12     -29.992   9.590   2.050  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -28.970   8.566   2.180  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.456   7.487   3.150  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.477   6.305   2.810  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -27.632   9.192   2.577  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.654  10.098   3.810  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.147   9.353   5.046  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.871  11.388   3.556  1.00  0.00           C  
ATOM    168  H   LEU A  12     -29.718  10.502   2.355  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.835   8.112   1.198  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -26.916   8.389   2.753  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -27.260   9.771   1.731  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.688  10.382   4.006  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.087   9.561   5.186  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -27.702   9.686   5.923  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -27.293   8.281   4.910  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.382  12.223   4.037  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -25.867  11.290   3.969  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.808  11.569   2.483  1.00  0.00           H  
ATOM    179  N   ASP A  13     -29.834   7.933   4.339  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.318   7.020   5.361  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.256   5.995   4.720  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.205   4.811   5.050  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.103   7.768   6.441  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -31.619   6.896   7.586  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -30.768   6.436   8.378  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -32.854   6.707   7.644  1.00  0.00           O  
ATOM    187  H   ASP A  13     -29.814   8.896   4.608  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -29.424   6.561   5.782  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -30.465   8.548   6.857  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -31.951   8.267   5.973  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.090   6.487   3.816  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.038   5.629   3.127  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.306   4.472   2.442  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.740   3.324   2.523  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.830   6.413   2.079  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.105   5.665   1.682  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.774   6.324   0.474  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -37.108   6.839   0.853  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -38.079   7.129  -0.024  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -37.869   6.957  -1.336  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -39.259   7.592   0.410  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.125   7.452   3.554  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.704   5.264   3.909  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.089   7.396   2.474  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.211   6.577   1.197  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -34.864   4.628   1.448  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.798   5.650   2.523  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -35.152   7.139   0.104  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -35.870   5.603  -0.337  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.298   6.979   1.825  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -36.988   6.612  -1.661  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -38.593   7.174  -1.991  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -39.415   7.720   1.390  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -39.983   7.809  -0.244  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.209   4.815   1.784  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.412   3.820   1.086  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.490   3.078   2.055  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.196   1.900   1.859  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.559   4.593   0.079  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -30.366   5.277  -1.026  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -31.127   4.519  -1.893  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -30.334   6.650  -1.156  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -31.887   5.162  -2.934  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -31.094   7.293  -2.197  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -31.833   6.517  -3.034  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -32.551   7.124  -4.017  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.863   5.752   1.723  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.095   3.105   0.627  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.981   5.349   0.612  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.844   3.909  -0.377  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.153   3.434  -1.791  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.733   7.248  -0.471  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.492   4.575  -3.626  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -31.077   8.377  -2.311  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -32.615   8.106  -3.837  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.058   3.799   3.080  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.175   3.223   4.080  1.00  0.00           C  
ATOM    238  C   TRP A  16     -28.714   1.839   4.446  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.075   0.826   4.164  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.039   4.150   5.290  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -27.569   3.446   6.564  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.268   3.213   7.683  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.260   2.888   6.806  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -27.509   2.549   8.625  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.249   2.345   8.075  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.123   2.844   5.980  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.127   1.719   8.631  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.010   2.215   6.550  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -23.983   1.664   7.826  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.302   4.756   3.232  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.184   3.132   3.637  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -27.335   4.946   5.047  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.001   4.624   5.482  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.306   3.511   7.831  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -27.837   2.241   9.618  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.107   3.266   4.975  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.143   1.298   9.636  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.101   2.154   5.952  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.074   1.190   8.198  1.00  0.00           H  
ATOM    260  N   SER A  17     -29.883   1.839   5.069  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.515   0.596   5.476  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.325  -0.467   4.392  1.00  0.00           C  
ATOM    263  O   SER A  17     -29.797  -1.545   4.661  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.003   0.802   5.763  1.00  0.00           C  
ATOM    265  OG  SER A  17     -32.309   0.634   7.144  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.396   2.667   5.295  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.006   0.301   6.394  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.299   1.802   5.445  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.587   0.095   5.174  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.681  -0.280   7.304  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.766  -0.126   3.190  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.651  -1.037   2.065  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.241  -1.629   2.034  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.074  -2.847   2.067  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.052  -0.337   0.765  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.492   0.176   0.840  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.832  -1.252  -0.442  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.460  -0.956   1.188  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.194   0.753   2.980  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.362  -1.848   2.226  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.407   0.532   0.632  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -32.562   0.964   1.591  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.774   0.620  -0.115  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -31.796  -1.586  -0.825  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.302  -0.704  -1.221  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.242  -2.116  -0.139  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.281  -1.803   0.527  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -33.304  -1.262   2.222  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -34.486  -0.608   1.063  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.261  -0.739   1.972  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.870  -1.157   1.937  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.574  -2.121   3.088  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.084  -3.227   2.866  1.00  0.00           O  
ATOM    294  CB  THR A  19     -25.998   0.099   1.957  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.080   0.600   0.625  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.513  -0.222   2.143  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.406   0.250   1.946  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.700  -1.705   1.010  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.343   0.801   2.716  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -25.401   1.320   0.488  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.235  -0.061   3.184  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.330  -1.262   1.874  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -23.918   0.429   1.503  1.00  0.00           H  
ATOM    304  N   GLN A  20     -26.884  -1.665   4.293  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.658  -2.473   5.480  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.308  -3.849   5.318  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.638  -4.873   5.434  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.177  -1.765   6.733  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.828  -2.557   7.994  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -25.356  -2.372   8.368  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -24.517  -2.041   7.546  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -25.090  -2.604   9.650  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.282  -0.764   4.465  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.576  -2.582   5.554  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -26.746  -0.766   6.795  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.258  -1.642   6.663  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -27.461  -2.230   8.820  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -27.036  -3.615   7.833  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -25.826  -2.873  10.273  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -24.155  -2.509   9.992  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.606  -3.827   5.051  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -29.354  -5.059   4.872  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.518  -6.043   4.050  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.609  -7.254   4.245  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.701  -4.748   4.216  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.143  -2.989   4.958  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -29.534  -5.485   5.859  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -31.492  -5.285   4.739  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.892  -3.677   4.269  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.677  -5.062   3.172  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.724  -5.486   3.148  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.873  -6.299   2.296  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.592  -6.656   3.053  1.00  0.00           C  
ATOM    334  O   ILE A  22     -25.163  -7.808   3.044  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.622  -5.594   0.961  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -27.936  -5.333   0.223  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -25.630  -6.382   0.103  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -27.869  -4.027  -0.571  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.656  -4.500   2.996  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.413  -7.219   2.078  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.169  -4.624   1.167  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.150  -6.162  -0.451  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -28.756  -5.284   0.940  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -25.207  -5.727  -0.658  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -24.830  -6.769   0.735  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -26.146  -7.213  -0.378  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.660  -4.017  -1.321  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -27.998  -3.183   0.105  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -26.899  -3.952  -1.065  1.00  0.00           H  
ATOM    350  N   GLU A  23     -25.018  -5.646   3.691  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.795  -5.839   4.451  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.985  -6.948   5.488  1.00  0.00           C  
ATOM    353  O   GLU A  23     -23.023  -7.605   5.883  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -23.353  -4.535   5.118  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -22.707  -3.591   4.102  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.344  -4.120   3.651  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.375  -3.914   4.414  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -21.302  -4.718   2.554  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.374  -4.711   3.693  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -23.044  -6.140   3.721  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -24.212  -4.048   5.578  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.645  -4.754   5.918  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -23.362  -3.479   3.237  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -22.590  -2.602   4.543  1.00  0.00           H  
ATOM    365  N   TYR A  24     -25.232  -7.123   5.899  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -25.560  -8.142   6.882  1.00  0.00           C  
ATOM    367  C   TYR A  24     -25.181  -9.535   6.376  1.00  0.00           C  
ATOM    368  O   TYR A  24     -24.602 -10.331   7.114  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -27.077  -8.075   7.069  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -27.521  -7.240   8.272  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -27.499  -7.788   9.538  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -27.941  -5.938   8.090  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -27.917  -7.002  10.670  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -28.359  -5.152   9.223  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -28.326  -5.723  10.456  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -28.720  -4.980  11.526  1.00  0.00           O  
ATOM    377  H   TYR A  24     -26.009  -6.585   5.573  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -24.996  -7.927   7.790  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -27.526  -7.660   6.166  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -27.464  -9.088   7.180  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -27.167  -8.816   9.681  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -27.958  -5.505   7.090  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -27.905  -7.423  11.675  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -28.693  -4.123   9.094  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -28.796  -4.018  11.264  1.00  0.00           H  
ATOM    386  N   ASN A  25     -25.523  -9.787   5.121  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -25.226 -11.070   4.508  1.00  0.00           C  
ATOM    388  C   ASN A  25     -24.654 -10.840   3.107  1.00  0.00           C  
ATOM    389  O   ASN A  25     -25.369 -10.958   2.114  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -26.491 -11.920   4.368  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -26.523 -13.031   5.419  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -26.398 -14.207   5.120  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -26.697 -12.594   6.663  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.994  -9.133   4.528  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -24.511 -11.549   5.177  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -27.372 -11.287   4.475  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -26.531 -12.356   3.370  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -26.793 -11.615   6.840  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -26.732 -13.245   7.422  1.00  0.00           H  
ATOM    400  N   LEU A  26     -23.370 -10.517   3.073  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -22.693 -10.270   1.811  1.00  0.00           C  
ATOM    402  C   LEU A  26     -21.557 -11.280   1.640  1.00  0.00           C  
ATOM    403  O   LEU A  26     -21.595 -12.116   0.738  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -22.238  -8.812   1.723  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -21.145  -8.511   0.696  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -21.585  -7.403  -0.263  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -19.820  -8.180   1.385  1.00  0.00           C  
ATOM    408  H   LEU A  26     -22.795 -10.423   3.886  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -23.420 -10.429   1.014  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -23.106  -8.194   1.493  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.880  -8.504   2.706  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.982  -9.408   0.098  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -20.898  -7.361  -1.109  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -22.592  -7.612  -0.623  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -21.577  -6.446   0.259  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -19.308  -7.394   0.830  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -20.015  -7.839   2.402  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -19.194  -9.072   1.415  1.00  0.00           H  
ATOM    419  N   LYS A  27     -20.573 -11.170   2.520  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -19.428 -12.064   2.478  1.00  0.00           C  
ATOM    421  C   LYS A  27     -19.283 -12.765   3.830  1.00  0.00           C  
ATOM    422  O   LYS A  27     -18.432 -12.396   4.637  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -18.173 -11.306   2.041  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -16.951 -12.227   2.035  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -15.753 -11.553   2.708  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -14.617 -12.552   2.932  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -13.304 -11.877   2.822  1.00  0.00           N  
ATOM    428  H   LYS A  27     -20.550 -10.488   3.251  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -19.630 -12.818   1.717  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -18.323 -10.889   1.045  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -17.997 -10.467   2.714  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -17.188 -13.156   2.553  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -16.695 -12.491   1.009  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -15.400 -10.728   2.089  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -16.061 -11.126   3.662  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -14.716 -13.009   3.917  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -14.681 -13.356   2.200  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -12.974 -11.639   3.735  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -12.650 -12.491   2.380  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -13.402 -11.045   2.276  1.00  0.00           H  
ATOM    441  N   ARG A  28     -20.129 -13.764   4.036  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -20.106 -14.521   5.276  1.00  0.00           C  
ATOM    443  C   ARG A  28     -19.065 -15.640   5.197  1.00  0.00           C  
ATOM    444  O   ARG A  28     -18.539 -15.927   4.123  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -21.477 -15.129   5.576  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -22.040 -14.591   6.894  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -23.380 -15.249   7.226  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -23.181 -16.332   8.216  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -24.177 -17.043   8.761  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -25.447 -16.792   8.417  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -23.902 -18.007   9.651  1.00  0.00           N  
ATOM    452  H   ARG A  28     -20.819 -14.059   3.374  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -19.840 -13.792   6.042  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -22.166 -14.901   4.763  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -21.394 -16.215   5.628  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -21.329 -14.777   7.699  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -22.168 -13.511   6.824  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -24.071 -14.505   7.623  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -23.832 -15.652   6.320  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -22.245 -16.545   8.495  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -25.652 -16.073   7.753  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -26.190 -17.323   8.824  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -22.954 -18.195   9.908  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -24.645 -18.538  10.058  1.00  0.00           H  
ATOM    465  N   THR A  29     -18.800 -16.241   6.348  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.832 -17.322   6.422  1.00  0.00           C  
ATOM    467  C   THR A  29     -16.447 -16.827   6.002  1.00  0.00           C  
ATOM    468  O   THR A  29     -15.915 -17.254   4.979  1.00  0.00           O  
ATOM    469  CB  THR A  29     -18.349 -18.479   5.564  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -19.416 -19.030   6.332  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -17.339 -19.623   5.454  1.00  0.00           C  
ATOM    472  H   THR A  29     -19.233 -16.001   7.216  1.00  0.00           H  
ATOM    473  HA  THR A  29     -17.756 -17.644   7.460  1.00  0.00           H  
ATOM    474  HB  THR A  29     -18.650 -18.128   4.577  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -20.256 -19.044   5.790  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -17.202 -19.886   4.405  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -16.386 -19.307   5.877  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -17.711 -20.489   6.001  1.00  0.00           H  
ATOM    479  N   PRO A  30     -15.888 -15.909   6.835  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -14.575 -15.351   6.561  1.00  0.00           C  
ATOM    481  C   PRO A  30     -13.472 -16.363   6.880  1.00  0.00           C  
ATOM    482  O   PRO A  30     -13.755 -17.486   7.294  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -14.494 -14.096   7.415  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -15.568 -14.247   8.480  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -16.489 -15.380   8.056  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -14.482 -15.143   5.588  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -13.508 -13.994   7.868  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -14.663 -13.203   6.814  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -15.118 -14.463   9.449  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -16.130 -13.319   8.590  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -16.556 -16.146   8.829  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -17.502 -15.020   7.875  1.00  0.00           H  
ATOM    493  N   ARG A  31     -12.237 -15.928   6.675  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -11.090 -16.782   6.935  1.00  0.00           C  
ATOM    495  C   ARG A  31     -10.331 -16.289   8.168  1.00  0.00           C  
ATOM    496  O   ARG A  31      -9.384 -15.512   8.050  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -10.140 -16.808   5.736  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -10.106 -18.196   5.094  1.00  0.00           C  
ATOM    499  CD  ARG A  31      -9.525 -18.132   3.680  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -10.571 -17.711   2.721  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -10.519 -17.944   1.403  1.00  0.00           C  
ATOM    502  NH1 ARG A  31      -9.473 -18.597   0.878  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -11.514 -17.525   0.609  1.00  0.00           N  
ATOM    504  H   ARG A  31     -12.015 -15.013   6.338  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -11.513 -17.772   7.104  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -10.458 -16.070   4.999  1.00  0.00           H  
ATOM    507  HB3 ARG A  31      -9.137 -16.527   6.056  1.00  0.00           H  
ATOM    508  HG2 ARG A  31      -9.508 -18.870   5.707  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -11.114 -18.609   5.058  1.00  0.00           H  
ATOM    510  HD2 ARG A  31      -8.691 -17.431   3.652  1.00  0.00           H  
ATOM    511  HD3 ARG A  31      -9.131 -19.108   3.396  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -11.365 -17.221   3.080  1.00  0.00           H  
ATOM    513 HH11 ARG A  31      -8.731 -18.910   1.471  1.00  0.00           H  
ATOM    514 HH12 ARG A  31      -9.434 -18.772  -0.106  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -12.294 -17.038   1.000  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -11.475 -17.700  -0.375  1.00  0.00           H  
ATOM    517  N   ARG A  32     -10.774 -16.761   9.324  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -10.148 -16.378  10.578  1.00  0.00           C  
ATOM    519  C   ARG A  32      -9.013 -17.345  10.922  1.00  0.00           C  
ATOM    520  O   ARG A  32      -8.083 -16.985  11.642  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -11.165 -16.369  11.722  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -11.671 -14.952  11.995  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -12.446 -14.890  13.312  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -12.864 -13.498  13.589  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -13.724 -13.150  14.557  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -14.262 -14.091  15.345  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -14.046 -11.862  14.735  1.00  0.00           N  
ATOM    528  H   ARG A  32     -11.545 -17.392   9.412  1.00  0.00           H  
ATOM    529  HA  ARG A  32      -9.767 -15.372  10.404  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -12.004 -17.017  11.471  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -10.707 -16.776  12.623  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -10.828 -14.262  12.032  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -12.313 -14.627  11.176  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -13.321 -15.538  13.259  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -11.824 -15.261  14.127  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -12.482 -12.771  13.019  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -14.022 -15.052  15.211  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -14.904 -13.831  16.067  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -13.645 -11.160  14.147  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -14.688 -11.602  15.457  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     -31.347  27.306   4.638  1.00  0.00           N  
ATOM      2  CA  THR A   1     -30.073  26.893   5.203  1.00  0.00           C  
ATOM      3  C   THR A   1     -30.254  25.647   6.072  1.00  0.00           C  
ATOM      4  O   THR A   1     -29.615  24.623   5.835  1.00  0.00           O  
ATOM      5  CB  THR A   1     -29.485  28.083   5.964  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -29.143  29.014   4.940  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -28.147  27.751   6.628  1.00  0.00           C  
ATOM      8  H   THR A   1     -31.770  28.095   5.083  1.00  0.00           H  
ATOM      9  HA  THR A   1     -29.407  26.619   4.385  1.00  0.00           H  
ATOM     10  HB  THR A   1     -30.197  28.469   6.693  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -29.917  29.142   4.321  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.646  26.965   6.063  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -27.520  28.642   6.647  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -28.323  27.409   7.648  1.00  0.00           H  
ATOM     15  N   SER A   2     -31.128  25.774   7.059  1.00  0.00           N  
ATOM     16  CA  SER A   2     -31.401  24.671   7.964  1.00  0.00           C  
ATOM     17  C   SER A   2     -32.471  23.756   7.366  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.655  22.628   7.822  1.00  0.00           O  
ATOM     19  CB  SER A   2     -31.847  25.181   9.336  1.00  0.00           C  
ATOM     20  OG  SER A   2     -30.760  25.718  10.085  1.00  0.00           O  
ATOM     21  H   SER A   2     -31.644  26.611   7.245  1.00  0.00           H  
ATOM     22  HA  SER A   2     -30.455  24.139   8.065  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -32.611  25.947   9.207  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -32.305  24.365   9.895  1.00  0.00           H  
ATOM     25  HG  SER A   2     -30.249  26.372   9.527  1.00  0.00           H  
ATOM     26  N   SER A   3     -33.149  24.274   6.352  1.00  0.00           N  
ATOM     27  CA  SER A   3     -34.195  23.518   5.686  1.00  0.00           C  
ATOM     28  C   SER A   3     -33.625  22.804   4.459  1.00  0.00           C  
ATOM     29  O   SER A   3     -34.353  22.513   3.512  1.00  0.00           O  
ATOM     30  CB  SER A   3     -35.358  24.426   5.280  1.00  0.00           C  
ATOM     31  OG  SER A   3     -36.622  23.815   5.522  1.00  0.00           O  
ATOM     32  H   SER A   3     -32.993  25.192   5.987  1.00  0.00           H  
ATOM     33  HA  SER A   3     -34.542  22.794   6.424  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -35.296  25.363   5.832  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -35.272  24.673   4.222  1.00  0.00           H  
ATOM     36  HG  SER A   3     -37.359  24.444   5.273  1.00  0.00           H  
ATOM     37  N   ILE A   4     -32.327  22.543   4.516  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -31.651  21.869   3.421  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.957  20.612   3.952  1.00  0.00           C  
ATOM     40  O   ILE A   4     -31.287  19.499   3.547  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -30.708  22.833   2.699  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -31.491  23.811   1.821  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -29.648  22.070   1.902  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.799  25.175   1.767  1.00  0.00           C  
ATOM     45  H   ILE A   4     -31.742  22.783   5.291  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -32.413  21.565   2.703  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -30.183  23.424   3.450  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -31.584  23.406   0.813  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -32.502  23.928   2.212  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -29.044  22.776   1.332  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -29.008  21.515   2.588  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -30.137  21.375   1.219  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -30.552  25.497   2.778  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -29.885  25.095   1.177  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -31.466  25.903   1.306  1.00  0.00           H  
ATOM     56  N   VAL A   5     -30.009  20.834   4.850  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -29.266  19.733   5.441  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.233  18.602   5.794  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.092  17.483   5.303  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.462  20.231   6.644  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.846  19.060   7.413  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.387  21.229   6.210  1.00  0.00           C  
ATOM     63  H   VAL A   5     -29.747  21.743   5.174  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.562  19.372   4.691  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.148  20.748   7.314  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -28.584  18.264   7.515  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -26.979  18.685   6.870  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.537  19.398   8.402  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.414  20.735   6.204  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -27.614  21.595   5.209  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -27.365  22.066   6.907  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.195  18.933   6.644  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.185  17.958   7.069  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.604  17.098   5.875  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.727  15.880   5.996  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.370  18.649   7.747  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.318  17.701   8.442  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -34.063  17.169   9.695  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.522  17.195   8.048  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -35.074  16.381  10.028  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.977  16.398   9.006  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.303  19.845   7.039  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.701  17.324   7.811  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -32.991  19.366   8.476  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.924  19.216   6.999  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -33.253  17.350  10.253  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.025  17.410   7.105  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -35.168  15.817  10.957  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.865  15.937   9.007  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.812  17.766   4.750  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.215  17.078   3.535  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.150  16.045   3.162  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.395  14.841   3.233  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.512  18.084   2.422  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.433  17.595   1.303  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -35.867  18.084   1.520  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -33.892  18.000  -0.069  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.710  18.756   4.660  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.145  16.552   3.751  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.958  18.972   2.872  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.566  18.394   1.978  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -34.457  16.506   1.332  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.487  17.777   0.678  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -36.263  17.651   2.439  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.872  19.171   1.599  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -34.284  17.323  -0.829  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -34.202  19.020  -0.296  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -32.803  17.944  -0.061  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.990  16.553   2.772  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.886  15.689   2.388  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.688  14.644   3.487  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.231  13.534   3.219  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.608  16.488   2.124  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -27.772  15.854   0.624  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.799  17.533   2.717  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.172  15.215   1.449  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.849  17.544   1.997  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.940  16.415   2.981  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.860  16.820   0.555  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.042  15.036   4.703  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -29.909  14.146   5.844  1.00  0.00           C  
ATOM    122  C   ALA A   9     -30.808  12.925   5.641  1.00  0.00           C  
ATOM    123  O   ALA A   9     -30.430  11.807   5.986  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.243  14.909   7.127  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.413  15.940   4.913  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -28.871  13.819   5.890  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -29.328  15.085   7.694  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -30.702  15.865   6.873  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -30.936  14.322   7.730  1.00  0.00           H  
ATOM    130  N   ILE A  10     -31.982  13.181   5.082  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -32.938  12.117   4.829  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.529  11.360   3.564  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.392  10.137   3.585  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.362  12.676   4.777  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.785  13.224   6.142  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.344  11.628   4.251  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.694  14.445   5.984  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.282  14.094   4.804  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -32.893  11.429   5.673  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.375  13.511   4.077  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.305  12.449   6.704  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -33.901  13.497   6.718  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.275  12.115   3.962  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -34.912  11.128   3.384  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -35.545  10.894   5.031  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.301  14.563   6.882  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.084  15.336   5.838  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.344  14.304   5.121  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.346  12.117   2.493  1.00  0.00           N  
ATOM    150  CA  SER A  11     -31.955  11.533   1.221  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.894  10.453   1.445  1.00  0.00           C  
ATOM    152  O   SER A  11     -30.938   9.396   0.818  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.429  12.602   0.262  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.453  13.506  -0.144  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.459  13.111   2.484  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.866  11.096   0.812  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -30.625  13.159   0.745  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.000  12.122  -0.617  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.690  14.116   0.612  1.00  0.00           H  
ATOM    160  N   LEU A  12     -29.967  10.757   2.341  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -28.897   9.825   2.655  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.295   8.991   3.874  1.00  0.00           C  
ATOM    163  O   LEU A  12     -28.597   8.993   4.887  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -27.571  10.570   2.826  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.148  11.463   1.659  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -25.925  12.304   2.027  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.916  10.637   0.392  1.00  0.00           C  
ATOM    168  H   LEU A  12     -29.938  11.619   2.846  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.784   9.157   1.801  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.636  11.185   3.724  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -26.784   9.835   2.999  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.963  12.156   1.446  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.191  13.006   2.817  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.126  11.650   2.376  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -25.585  12.856   1.150  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.476  11.075  -0.435  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -25.853  10.635   0.150  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -27.253   9.614   0.558  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.415   8.297   3.736  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.915   7.459   4.813  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.659   6.262   4.220  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.418   5.121   4.610  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.892   8.231   5.703  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -32.180   7.585   7.059  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -31.440   6.638   7.405  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -33.132   8.052   7.720  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.977   8.300   2.909  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.031   7.162   5.378  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.495   9.232   5.870  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.834   8.348   5.166  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.549   6.563   3.286  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.331   5.526   2.634  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.436   4.343   2.260  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.831   3.188   2.414  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.012   6.060   1.372  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.049   5.066   0.847  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -34.761   4.691  -0.609  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -35.739   5.348  -1.504  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -37.010   4.949  -1.650  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -37.464   3.893  -0.960  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -37.827   5.605  -2.485  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.740   7.494   2.974  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.078   5.235   3.372  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.495   7.013   1.591  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.264   6.251   0.604  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.044   4.168   1.465  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.046   5.500   0.923  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -33.749   4.994  -0.877  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.812   3.609  -0.731  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -35.433   6.139  -2.034  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -36.855   3.403  -0.337  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -38.413   3.595  -1.069  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -37.488   6.393  -3.000  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -38.775   5.307  -2.594  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.247   4.671   1.776  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.293   3.650   1.378  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.524   3.117   2.589  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.198   1.933   2.649  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.311   4.338   0.428  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.965   5.340  -0.525  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -30.991   4.935  -1.354  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.529   6.649  -0.556  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -31.607   5.878  -2.251  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.145   7.593  -1.453  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -31.153   7.160  -2.256  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -31.735   8.051  -3.104  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.934   5.613   1.653  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.848   2.832   0.920  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.552   4.854   1.017  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.795   3.578  -0.159  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.335   3.901  -1.330  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -28.718   6.969   0.099  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.418   5.572  -2.911  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -29.810   8.629  -1.487  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -31.032   8.559  -3.602  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.258   4.018   3.524  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.534   3.653   4.730  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.113   2.336   5.249  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.394   1.346   5.378  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.589   4.779   5.764  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -27.954   4.420   7.109  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.507   4.491   8.327  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.614   3.929   7.323  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -27.625   4.083   9.307  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.437   3.730   8.677  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.585   3.661   6.403  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.243   3.255   9.233  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.398   3.187   6.974  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.204   2.981   8.335  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.527   4.979   3.467  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.486   3.520   4.461  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.085   5.656   5.358  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.630   5.057   5.928  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.525   4.829   8.521  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -27.823   4.044  10.378  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.700   3.810   5.329  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.129   3.106  10.307  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.568   2.963   6.305  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.248   2.609   8.702  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.407   2.366   5.532  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.091   1.186   6.034  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.754  -0.025   5.162  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.160  -0.991   5.638  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.604   1.404   6.078  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.258   0.444   6.904  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.984   3.175   5.424  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.715   1.044   7.047  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.816   2.406   6.451  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.008   1.348   5.068  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.599   0.025   7.529  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.148   0.067   3.900  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.895  -1.009   2.957  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.453  -1.492   3.116  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.215  -2.665   3.402  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.242  -0.566   1.534  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.738  -0.275   1.400  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -30.764  -1.596   0.508  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.014   0.641   0.206  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.630   0.857   3.521  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.565  -1.830   3.211  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.713   0.364   1.327  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.285  -1.211   1.278  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.105   0.192   2.314  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.307  -2.439   1.025  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -31.614  -1.947  -0.078  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.031  -1.135  -0.155  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -34.088   0.700   0.033  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -32.624   1.637   0.415  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -32.525   0.239  -0.682  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.526  -0.565   2.923  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.113  -0.882   3.042  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.863  -1.747   4.279  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.062  -2.680   4.236  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.333   0.434   3.053  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.320   0.842   1.687  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.855   0.236   3.396  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.728   0.387   2.691  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.820  -1.472   2.174  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.796   1.156   3.726  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.087   1.457   1.507  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.256   0.975   2.865  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.712   0.356   4.470  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.544  -0.766   3.098  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.563  -1.407   5.351  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.426  -2.141   6.597  1.00  0.00           C  
ATOM    306  C   GLN A  20     -28.243  -3.434   6.544  1.00  0.00           C  
ATOM    307  O   GLN A  20     -29.071  -3.686   7.418  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.843  -1.278   7.790  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.085  -1.688   9.055  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.034  -0.537  10.061  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -28.011   0.151  10.307  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -25.842  -0.366  10.627  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.212  -0.647   5.377  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -26.365  -2.377   6.680  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -27.649  -0.229   7.570  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.915  -1.376   7.957  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -27.570  -2.552   9.510  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.072  -1.993   8.793  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -25.081  -0.965  10.381  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -25.708   0.362  11.299  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.981  -4.219   5.510  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.681  -5.480   5.331  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.323  -6.068   3.965  1.00  0.00           C  
ATOM    324  O   ALA A  21     -29.191  -6.579   3.258  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.186  -5.256   5.493  1.00  0.00           C  
ATOM    326  H   ALA A  21     -27.306  -4.007   4.803  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.342  -6.162   6.111  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.436  -5.225   6.554  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.465  -4.311   5.027  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.728  -6.071   5.015  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.044  -5.976   3.633  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.561  -6.492   2.364  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.183  -7.126   2.567  1.00  0.00           C  
ATOM    334  O   ILE A  22     -25.002  -8.318   2.325  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -26.582  -5.396   1.296  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.014  -4.940   1.007  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -25.858  -5.852   0.028  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.025  -3.735   0.064  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.345  -5.558   4.213  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.254  -7.269   2.042  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.041  -4.532   1.683  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -28.577  -5.760   0.563  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -28.512  -4.680   1.941  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -26.495  -6.542  -0.525  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -25.635  -4.985  -0.595  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -24.929  -6.353   0.300  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.360  -2.852   0.607  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -27.020  -3.566  -0.321  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.704  -3.930  -0.766  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.247  -6.300   3.010  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -22.891  -6.764   3.249  1.00  0.00           C  
ATOM    352  C   GLU A  23     -22.843  -7.639   4.503  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.204  -7.280   5.491  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -21.920  -5.588   3.364  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -22.357  -4.622   4.467  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.146  -3.964   5.132  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.302  -3.436   4.377  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -21.092  -4.006   6.380  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.402  -5.331   3.205  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.630  -7.359   2.373  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -20.917  -5.958   3.576  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -21.869  -5.059   2.412  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -23.007  -3.854   4.047  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -22.940  -5.159   5.215  1.00  0.00           H  
ATOM    365  N   TYR A  24     -23.527  -8.771   4.423  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -23.570  -9.700   5.540  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.011 -11.091   5.079  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.415 -12.095   5.466  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -24.612  -9.143   6.511  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -24.312  -9.438   7.982  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -24.047 -10.731   8.387  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -24.306  -8.412   8.905  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -23.764 -11.009   9.771  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -24.024  -8.690  10.289  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -23.766  -9.974  10.654  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -23.499 -10.237  11.961  1.00  0.00           O  
ATOM    377  H   TYR A  24     -24.044  -9.056   3.616  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -22.567  -9.766   5.961  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -24.681  -8.064   6.375  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -25.588  -9.559   6.260  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -24.051 -11.542   7.658  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -24.516  -7.391   8.585  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -23.553 -12.025  10.104  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -24.016  -7.888  11.028  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -24.020 -11.035  12.263  1.00  0.00           H  
ATOM    386  N   ASN A  25     -25.052 -11.105   4.259  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -25.580 -12.356   3.742  1.00  0.00           C  
ATOM    388  C   ASN A  25     -25.418 -12.382   2.221  1.00  0.00           C  
ATOM    389  O   ASN A  25     -26.307 -12.844   1.506  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -27.070 -12.499   4.062  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -27.400 -13.924   4.511  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -28.239 -14.603   3.943  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -26.695 -14.337   5.561  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.531 -10.284   3.950  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -25.003 -13.137   4.237  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -27.347 -11.794   4.845  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -27.660 -12.246   3.181  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -26.021 -13.729   5.981  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -26.839 -15.255   5.929  1.00  0.00           H  
ATOM    400  N   LEU A  26     -24.278 -11.881   1.770  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -23.988 -11.842   0.347  1.00  0.00           C  
ATOM    402  C   LEU A  26     -22.534 -12.258   0.115  1.00  0.00           C  
ATOM    403  O   LEU A  26     -22.269 -13.259  -0.548  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -24.335 -10.469  -0.232  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -23.673 -10.117  -1.566  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -24.267 -10.944  -2.708  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -23.759  -8.615  -1.842  1.00  0.00           C  
ATOM    408  H   LEU A  26     -23.560 -11.508   2.358  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -24.637 -12.570  -0.139  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -25.416 -10.413  -0.360  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -24.061  -9.708   0.498  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -22.615 -10.372  -1.500  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -24.258 -12.000  -2.435  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -25.292 -10.625  -2.893  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -23.673 -10.798  -3.610  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -24.602  -8.193  -1.295  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -22.837  -8.132  -1.517  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -23.900  -8.449  -2.910  1.00  0.00           H  
ATOM    419  N   LYS A  27     -21.630 -11.467   0.675  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -20.209 -11.741   0.537  1.00  0.00           C  
ATOM    421  C   LYS A  27     -19.583 -11.873   1.927  1.00  0.00           C  
ATOM    422  O   LYS A  27     -18.809 -11.015   2.347  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -19.542 -10.679  -0.339  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -18.369 -11.273  -1.122  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -17.381 -10.182  -1.542  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -16.224 -10.772  -2.351  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -16.320 -10.358  -3.769  1.00  0.00           N  
ATOM    428  H   LYS A  27     -21.853 -10.655   1.213  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -20.109 -12.695   0.020  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -20.272 -10.262  -1.032  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -19.188  -9.857   0.284  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -17.858 -12.016  -0.511  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -18.742 -11.790  -2.006  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -17.897  -9.428  -2.135  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -16.991  -9.680  -0.656  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -15.274 -10.441  -1.933  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -16.241 -11.860  -2.281  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -16.142 -11.146  -4.359  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -17.237 -10.005  -3.952  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -15.645  -9.644  -3.954  1.00  0.00           H  
ATOM    441  N   ARG A  28     -19.941 -12.956   2.601  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -19.424 -13.212   3.935  1.00  0.00           C  
ATOM    443  C   ARG A  28     -18.695 -14.557   3.972  1.00  0.00           C  
ATOM    444  O   ARG A  28     -18.788 -15.344   3.031  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -20.550 -13.222   4.970  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.153 -12.435   6.220  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -20.397 -13.259   7.487  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -19.107 -13.584   8.136  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -18.464 -12.766   8.980  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -18.986 -11.570   9.283  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -17.298 -13.144   9.521  1.00  0.00           N  
ATOM    452  H   ARG A  28     -20.571 -13.650   2.252  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -18.738 -12.388   4.131  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -21.452 -12.791   4.536  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -20.789 -14.250   5.243  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.101 -12.157   6.160  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -20.725 -11.509   6.269  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.030 -12.701   8.177  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.929 -14.176   7.237  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -18.689 -14.469   7.931  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -19.856 -11.287   8.879  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -18.506 -10.959   9.913  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -16.908 -14.037   9.295  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -16.818 -12.534  10.151  1.00  0.00           H  
ATOM    465  N   THR A  29     -17.985 -14.779   5.069  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.240 -16.015   5.241  1.00  0.00           C  
ATOM    467  C   THR A  29     -17.426 -16.556   6.659  1.00  0.00           C  
ATOM    468  O   THR A  29     -16.636 -16.255   7.552  1.00  0.00           O  
ATOM    469  CB  THR A  29     -15.779 -15.739   4.882  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -15.159 -17.021   4.943  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -15.056 -14.925   5.957  1.00  0.00           C  
ATOM    472  H   THR A  29     -17.915 -14.134   5.829  1.00  0.00           H  
ATOM    473  HA  THR A  29     -17.648 -16.760   4.558  1.00  0.00           H  
ATOM    474  HB  THR A  29     -15.701 -15.256   3.909  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -14.347 -17.037   4.360  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -15.787 -14.379   6.553  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -14.489 -15.596   6.602  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -14.376 -14.218   5.481  1.00  0.00           H  
ATOM    479  N   PRO A  30     -18.505 -17.368   6.828  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -18.805 -17.955   8.123  1.00  0.00           C  
ATOM    481  C   PRO A  30     -17.846 -19.105   8.439  1.00  0.00           C  
ATOM    482  O   PRO A  30     -17.043 -19.498   7.595  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -20.255 -18.400   8.026  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -20.572 -18.470   6.541  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -19.463 -17.747   5.794  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -18.671 -17.280   8.849  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -20.398 -19.370   8.503  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -20.914 -17.695   8.534  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -20.640 -19.507   6.214  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -21.536 -18.006   6.335  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -19.003 -18.393   5.046  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -19.845 -16.872   5.268  1.00  0.00           H  
ATOM    493  N   ARG A  31     -17.962 -19.611   9.658  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -17.116 -20.708  10.097  1.00  0.00           C  
ATOM    495  C   ARG A  31     -17.834 -21.539  11.162  1.00  0.00           C  
ATOM    496  O   ARG A  31     -18.874 -21.130  11.677  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -15.795 -20.189  10.668  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -14.607 -20.960  10.089  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -13.780 -20.073   9.156  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -12.593 -20.813   8.674  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -11.868 -20.456   7.605  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -12.206 -19.368   6.900  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -10.807 -21.188   7.240  1.00  0.00           N  
ATOM    504  H   ARG A  31     -18.618 -19.285  10.339  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -16.934 -21.296   9.197  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -15.689 -19.128  10.444  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -15.801 -20.287  11.754  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -13.978 -21.328  10.899  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -14.966 -21.832   9.542  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -14.388 -19.753   8.310  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -13.467 -19.170   9.682  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -12.314 -21.631   9.178  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -12.998 -18.822   7.172  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -11.665 -19.102   6.102  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -10.555 -22.001   7.767  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -10.266 -20.922   6.442  1.00  0.00           H  
ATOM    517  N   ARG A  32     -17.250 -22.690  11.461  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -17.821 -23.582  12.456  1.00  0.00           C  
ATOM    519  C   ARG A  32     -17.108 -23.406  13.798  1.00  0.00           C  
ATOM    520  O   ARG A  32     -16.790 -22.286  14.194  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -17.710 -25.043  12.015  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -16.246 -25.469  11.895  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -15.975 -26.736  12.710  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -14.952 -27.564  12.034  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -14.220 -28.504  12.648  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -14.395 -28.740  13.955  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -13.314 -29.207  11.955  1.00  0.00           N  
ATOM    528  H   ARG A  32     -16.405 -23.015  11.038  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -18.868 -23.287  12.527  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -18.222 -25.683  12.733  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -18.211 -25.175  11.056  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -16.000 -25.647  10.848  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -15.599 -24.664  12.242  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -15.636 -26.468  13.710  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -16.897 -27.306  12.828  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -14.796 -27.412  11.058  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -15.071 -28.216  14.473  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -13.849 -29.442  14.414  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -13.184 -29.030  10.979  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -12.768 -29.908  12.413  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1     -32.127  26.569   4.866  1.00  0.00           N  
ATOM      2  CA  THR A   1     -30.864  26.126   5.433  1.00  0.00           C  
ATOM      3  C   THR A   1     -31.060  24.832   6.225  1.00  0.00           C  
ATOM      4  O   THR A   1     -30.374  23.841   5.981  1.00  0.00           O  
ATOM      5  CB  THR A   1     -30.295  27.272   6.272  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -29.887  28.239   5.307  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -28.998  26.887   6.986  1.00  0.00           C  
ATOM      8  H   THR A   1     -32.907  26.529   5.490  1.00  0.00           H  
ATOM      9  HA  THR A   1     -30.181  25.900   4.615  1.00  0.00           H  
ATOM     10  HB  THR A   1     -31.036  27.640   6.981  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -29.373  28.971   5.754  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -28.532  26.050   6.466  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -28.317  27.739   6.987  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -29.221  26.599   8.013  1.00  0.00           H  
ATOM     15  N   SER A   2     -31.999  24.884   7.159  1.00  0.00           N  
ATOM     16  CA  SER A   2     -32.294  23.728   7.989  1.00  0.00           C  
ATOM     17  C   SER A   2     -33.287  22.810   7.274  1.00  0.00           C  
ATOM     18  O   SER A   2     -33.458  21.654   7.659  1.00  0.00           O  
ATOM     19  CB  SER A   2     -32.848  24.154   9.349  1.00  0.00           C  
ATOM     20  OG  SER A   2     -31.842  24.727  10.180  1.00  0.00           O  
ATOM     21  H   SER A   2     -32.552  25.694   7.351  1.00  0.00           H  
ATOM     22  HA  SER A   2     -31.338  23.222   8.128  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -33.652  24.876   9.203  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -33.283  23.289   9.851  1.00  0.00           H  
ATOM     25  HG  SER A   2     -31.092  25.076   9.618  1.00  0.00           H  
ATOM     26  N   SER A   3     -33.918  23.360   6.246  1.00  0.00           N  
ATOM     27  CA  SER A   3     -34.891  22.605   5.475  1.00  0.00           C  
ATOM     28  C   SER A   3     -34.208  21.943   4.277  1.00  0.00           C  
ATOM     29  O   SER A   3     -34.831  21.740   3.236  1.00  0.00           O  
ATOM     30  CB  SER A   3     -36.036  23.503   5.003  1.00  0.00           C  
ATOM     31  OG  SER A   3     -37.307  23.009   5.417  1.00  0.00           O  
ATOM     32  H   SER A   3     -33.774  24.301   5.940  1.00  0.00           H  
ATOM     33  HA  SER A   3     -35.279  21.851   6.159  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -35.893  24.510   5.396  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -36.013  23.579   3.916  1.00  0.00           H  
ATOM     36  HG  SER A   3     -37.525  22.169   4.921  1.00  0.00           H  
ATOM     37  N   ILE A   4     -32.935  21.623   4.463  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -32.161  20.988   3.411  1.00  0.00           C  
ATOM     39  C   ILE A   4     -31.315  19.864   4.014  1.00  0.00           C  
ATOM     40  O   ILE A   4     -31.471  18.700   3.646  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -31.343  22.029   2.644  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -32.236  22.847   1.709  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -30.181  21.372   1.898  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -31.866  24.331   1.756  1.00  0.00           C  
ATOM     45  H   ILE A   4     -32.436  21.791   5.313  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -32.867  20.549   2.706  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -30.912  22.723   3.366  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -32.136  22.476   0.689  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -33.280  22.719   1.993  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -29.424  21.052   2.614  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -30.546  20.506   1.345  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -29.744  22.089   1.203  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -32.095  24.730   2.744  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -30.801  24.447   1.555  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -32.440  24.872   1.004  1.00  0.00           H  
ATOM     56  N   VAL A   5     -30.439  20.251   4.929  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -29.569  19.291   5.586  1.00  0.00           C  
ATOM     58  C   VAL A   5     -30.381  18.052   5.969  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.091  16.949   5.510  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.876  19.946   6.783  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -28.232  18.893   7.687  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.845  20.978   6.322  1.00  0.00           C  
ATOM     63  H   VAL A   5     -30.319  21.200   5.222  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.801  18.999   4.869  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.636  20.468   7.365  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.837  18.081   7.075  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.421  19.348   8.254  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -28.980  18.498   8.374  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.706  21.726   7.103  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.896  20.480   6.123  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -28.198  21.463   5.412  1.00  0.00           H  
ATOM     72  N   HIS A   6     -31.383  18.276   6.807  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.239  17.192   7.257  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.585  16.286   6.074  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.373  15.076   6.131  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.479  17.738   7.968  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.100  16.772   8.948  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -33.540  16.491  10.182  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.239  16.026   8.864  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.314  15.614  10.803  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.366  15.326   9.984  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.612  19.177   7.176  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.663  16.621   7.985  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.209  18.653   8.497  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -34.223  18.011   7.220  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -32.694  16.884  10.543  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.927  16.008   8.018  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -34.141  15.195  11.795  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.140  14.737  10.217  1.00  0.00           H  
ATOM     90  N   LEU A   7     -33.111  16.907   5.029  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.488  16.172   3.834  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.325  15.277   3.402  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.432  14.052   3.442  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.963  17.132   2.741  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.890  16.536   1.680  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -35.943  17.553   1.237  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -34.088  15.989   0.497  1.00  0.00           C  
ATOM     98  H   LEU A   7     -33.280  17.892   4.990  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.335  15.537   4.094  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -34.478  17.966   3.217  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -33.087  17.543   2.240  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -35.422  15.694   2.124  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.028  18.338   1.988  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -35.648  17.991   0.284  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -36.906  17.054   1.124  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -33.967  16.772  -0.252  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -33.108  15.662   0.842  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -34.619  15.145   0.057  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.241  15.923   3.000  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.059  15.200   2.562  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.699  14.171   3.635  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.131  13.123   3.331  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.894  16.147   2.267  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.760  16.431   0.464  1.00  0.00           S  
ATOM    115  H   CYS A   8     -31.162  16.919   2.971  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.322  14.708   1.626  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -29.046  17.096   2.782  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.964  15.723   2.647  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -28.009  17.526   0.551  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.045  14.505   4.870  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -29.766  13.623   5.990  1.00  0.00           C  
ATOM    122  C   ALA A   9     -30.592  12.343   5.844  1.00  0.00           C  
ATOM    123  O   ALA A   9     -30.135  11.260   6.206  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.054  14.356   7.302  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.507  15.359   5.109  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -28.707  13.367   5.956  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -29.147  14.390   7.906  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -30.384  15.372   7.085  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -30.835  13.829   7.849  1.00  0.00           H  
ATOM    130  N   ILE A  10     -31.795  12.511   5.314  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -32.689  11.383   5.116  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.277  10.627   3.851  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.163   9.402   3.865  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.146  11.850   5.106  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.548  12.421   6.467  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.080  10.723   4.658  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -34.511  11.339   7.548  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.159  13.395   5.022  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -32.570  10.717   5.970  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.242  12.655   4.378  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -33.874  13.234   6.738  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.551  12.845   6.406  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.000  10.761   5.241  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.314  10.844   3.601  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -34.590   9.762   4.815  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -34.344  10.367   7.084  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -33.702  11.551   8.247  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -35.461  11.328   8.084  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.065  11.388   2.787  1.00  0.00           N  
ATOM    150  CA  SER A  11     -31.669  10.805   1.517  1.00  0.00           C  
ATOM    151  C   SER A  11     -30.669   9.671   1.751  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.045   8.500   1.763  1.00  0.00           O  
ATOM    153  CB  SER A  11     -31.065  11.863   0.591  1.00  0.00           C  
ATOM    154  OG  SER A  11     -31.895  12.120  -0.539  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.161  12.384   2.784  1.00  0.00           H  
ATOM    156  HA  SER A  11     -32.588  10.420   1.076  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -30.912  12.788   1.147  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -30.084  11.530   0.251  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.695  12.651  -0.261  1.00  0.00           H  
ATOM    160  N   LEU A  12     -29.415  10.059   1.931  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -28.358   9.089   2.164  1.00  0.00           C  
ATOM    162  C   LEU A  12     -28.874   7.994   3.099  1.00  0.00           C  
ATOM    163  O   LEU A  12     -28.697   6.807   2.829  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -27.094   9.786   2.672  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.286  10.759   3.837  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.832  10.132   5.156  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.582  12.089   3.562  1.00  0.00           C  
ATOM    168  H   LEU A  12     -29.117  11.013   1.920  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -28.112   8.636   1.204  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -26.379   9.022   2.978  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -26.644  10.329   1.841  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.351  10.973   3.931  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -27.532   9.347   5.445  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.837   9.704   5.032  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.804  10.897   5.932  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -26.968  12.521   2.639  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.765  12.775   4.389  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -25.510  11.919   3.462  1.00  0.00           H  
ATOM    179  N   ASP A  13     -29.502   8.431   4.181  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.045   7.502   5.158  1.00  0.00           C  
ATOM    181  C   ASP A  13     -30.766   6.366   4.429  1.00  0.00           C  
ATOM    182  O   ASP A  13     -30.526   5.193   4.710  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.057   8.194   6.073  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -30.855   7.943   7.568  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -29.781   8.339   8.070  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -31.779   7.360   8.176  1.00  0.00           O  
ATOM    187  H   ASP A  13     -29.642   9.398   4.394  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -29.185   7.152   5.729  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.014   9.268   5.891  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.059   7.865   5.796  1.00  0.00           H  
ATOM    191  N   ARG A  14     -31.635   6.755   3.508  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -32.393   5.783   2.737  1.00  0.00           C  
ATOM    193  C   ARG A  14     -31.489   4.625   2.308  1.00  0.00           C  
ATOM    194  O   ARG A  14     -31.811   3.462   2.544  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.010   6.427   1.494  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -34.411   5.874   1.228  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.084   6.618   0.073  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -36.553   6.448   0.149  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -37.206   5.359  -0.278  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -36.526   4.336  -0.813  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -38.540   5.292  -0.169  1.00  0.00           N  
ATOM    202  H   ARG A  14     -31.825   7.711   3.286  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.175   5.440   3.413  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.061   7.508   1.627  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -32.372   6.243   0.629  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -34.348   4.811   0.994  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.019   5.967   2.128  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -34.830   7.677   0.113  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.715   6.237  -0.880  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.091   7.193   0.543  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -35.530   4.385  -0.894  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -37.013   3.523  -1.131  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -39.048   6.055   0.230  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -39.028   4.479  -0.487  1.00  0.00           H  
ATOM    215  N   TYR A  15     -30.376   4.985   1.685  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -29.424   3.990   1.220  1.00  0.00           C  
ATOM    217  C   TYR A  15     -28.615   3.420   2.387  1.00  0.00           C  
ATOM    218  O   TYR A  15     -28.289   2.233   2.400  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -28.477   4.724   0.269  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.181   5.399  -0.910  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -29.580   4.648  -1.997  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.415   6.759  -0.888  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -30.242   5.283  -3.107  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.077   7.394  -1.998  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -30.457   6.625  -3.053  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -31.082   7.225  -4.101  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.122   5.933   1.497  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -29.984   3.183   0.748  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -27.927   5.479   0.831  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -27.744   4.016  -0.116  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -29.395   3.574  -2.015  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.100   7.352  -0.029  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -30.562   4.702  -3.972  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.268   8.467  -1.993  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -30.555   7.084  -4.939  1.00  0.00           H  
ATOM    236  N   TRP A  16     -28.313   4.291   3.338  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -27.547   3.889   4.506  1.00  0.00           C  
ATOM    238  C   TRP A  16     -28.111   2.557   5.005  1.00  0.00           C  
ATOM    239  O   TRP A  16     -27.382   1.573   5.116  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -27.563   4.983   5.575  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -26.845   4.598   6.870  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -27.329   4.618   8.119  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -25.484   4.133   6.993  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -26.384   4.201   9.034  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -25.227   3.896   8.328  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -24.503   3.919   6.008  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -23.993   3.433   8.800  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -23.276   3.456   6.497  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -23.001   3.213   7.838  1.00  0.00           C  
ATOM    250  H   TRP A  16     -28.581   5.254   3.320  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -26.510   3.762   4.197  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -27.099   5.882   5.167  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -28.598   5.236   5.807  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -28.342   4.925   8.379  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -26.521   4.124  10.113  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -24.682   4.098   4.948  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -23.814   3.254   9.860  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -22.480   3.273   5.775  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -22.017   2.852   8.138  1.00  0.00           H  
ATOM    260  N   SER A  17     -29.405   2.570   5.293  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.075   1.375   5.778  1.00  0.00           C  
ATOM    262  C   SER A  17     -29.924   0.242   4.762  1.00  0.00           C  
ATOM    263  O   SER A  17     -29.611  -0.890   5.131  1.00  0.00           O  
ATOM    264  CB  SER A  17     -31.555   1.648   6.054  1.00  0.00           C  
ATOM    265  OG  SER A  17     -31.847   1.648   7.448  1.00  0.00           O  
ATOM    266  H   SER A  17     -29.990   3.375   5.201  1.00  0.00           H  
ATOM    267  HA  SER A  17     -29.573   1.122   6.712  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -31.832   2.610   5.625  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.161   0.891   5.557  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.570   2.310   7.646  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.152   0.584   3.503  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.046  -0.391   2.431  1.00  0.00           C  
ATOM    273  C   ILE A  18     -28.706  -1.122   2.544  1.00  0.00           C  
ATOM    274  O   ILE A  18     -28.670  -2.318   2.833  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -30.268   0.278   1.074  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -31.703   0.792   0.944  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -29.890  -0.664  -0.071  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -31.831   1.773  -0.223  1.00  0.00           C  
ATOM    279  H   ILE A  18     -30.406   1.506   3.212  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -30.848  -1.116   2.568  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -29.609   1.144   1.008  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -32.381  -0.048   0.793  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.003   1.282   1.870  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -29.832  -1.686   0.304  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.647  -0.607  -0.853  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -28.923  -0.371  -0.479  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -32.590   1.414  -0.918  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -32.121   2.753   0.156  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -30.874   1.851  -0.739  1.00  0.00           H  
ATOM    290  N   THR A  19     -27.638  -0.374   2.311  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.300  -0.936   2.383  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.169  -1.844   3.608  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.663  -2.961   3.506  1.00  0.00           O  
ATOM    294  CB  THR A  19     -25.300   0.221   2.375  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -25.605   0.952   3.560  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.566   1.217   1.245  1.00  0.00           C  
ATOM    297  H   THR A  19     -27.676   0.597   2.077  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.142  -1.560   1.504  1.00  0.00           H  
ATOM    299  HB  THR A  19     -24.276  -0.150   2.334  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -26.581   1.168   3.588  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -26.017   0.696   0.400  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -26.245   1.994   1.597  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.626   1.671   0.932  1.00  0.00           H  
ATOM    304  N   GLN A  20     -26.633  -1.331   4.738  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.573  -2.082   5.981  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.711  -3.103   6.039  1.00  0.00           C  
ATOM    307  O   GLN A  20     -28.490  -3.117   6.990  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -26.615  -1.145   7.189  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -25.205  -0.848   7.702  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -25.246   0.101   8.901  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -26.294   0.416   9.441  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -24.050   0.538   9.287  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.043  -0.422   4.812  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.613  -2.598   5.962  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -27.110  -0.214   6.915  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -27.207  -1.598   7.985  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -24.714  -1.778   7.987  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -24.610  -0.405   6.903  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -23.229   0.241   8.801  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -23.973   1.163  10.063  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.770  -3.934   5.008  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.800  -4.957   4.930  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.436  -5.958   3.832  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.439  -7.166   4.062  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.159  -4.296   4.690  1.00  0.00           C  
ATOM    326  H   ALA A  21     -27.133  -3.917   4.238  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.826  -5.475   5.889  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.580  -4.662   3.753  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.832  -4.542   5.511  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.032  -3.215   4.634  1.00  0.00           H  
ATOM    331  N   ILE A  22     -28.130  -5.418   2.661  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -27.764  -6.249   1.527  1.00  0.00           C  
ATOM    333  C   ILE A  22     -26.612  -7.173   1.927  1.00  0.00           C  
ATOM    334  O   ILE A  22     -26.777  -8.390   1.982  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -27.461  -5.382   0.303  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.709  -4.625  -0.155  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -26.852  -6.219  -0.824  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.351  -3.545  -1.178  1.00  0.00           C  
ATOM    339  H   ILE A  22     -28.129  -4.435   2.482  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -28.630  -6.864   1.280  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.719  -4.637   0.588  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -29.422  -5.323  -0.593  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -29.198  -4.168   0.705  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -26.094  -6.885  -0.413  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -27.634  -6.809  -1.302  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -26.394  -5.558  -1.560  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -28.182  -2.599  -0.664  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -27.445  -3.835  -1.710  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -29.169  -3.432  -1.889  1.00  0.00           H  
ATOM    350  N   GLU A  23     -25.469  -6.558   2.196  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -24.289  -7.309   2.589  1.00  0.00           C  
ATOM    352  C   GLU A  23     -24.306  -7.572   4.096  1.00  0.00           C  
ATOM    353  O   GLU A  23     -23.711  -8.540   4.568  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -23.011  -6.580   2.173  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.878  -7.571   1.899  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.073  -7.157   0.666  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.694  -7.074  -0.416  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -19.855  -6.932   0.833  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.343  -5.567   2.148  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -24.354  -8.254   2.048  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.201  -5.984   1.280  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.710  -5.888   2.960  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -21.220  -7.626   2.766  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -22.291  -8.569   1.750  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.992  -6.692   4.811  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -25.094  -6.817   6.255  1.00  0.00           C  
ATOM    367  C   TYR A  24     -25.921  -8.044   6.643  1.00  0.00           C  
ATOM    368  O   TYR A  24     -25.768  -8.579   7.740  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.816  -5.557   6.737  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -25.820  -5.386   8.257  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -24.753  -4.775   8.886  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.890  -5.841   9.000  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -24.757  -4.614  10.317  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -26.893  -5.680  10.431  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.827  -5.074  11.019  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -25.830  -4.922  12.370  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.473  -5.908   4.419  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -24.086  -6.926   6.655  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -25.344  -4.685   6.285  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.846  -5.583   6.382  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -23.908  -4.416   8.299  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -27.732  -6.323   8.504  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -23.921  -4.134  10.826  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -27.732  -6.035  11.030  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -25.758  -5.815  12.815  1.00  0.00           H  
ATOM    386  N   ASN A  25     -26.779  -8.456   5.720  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -27.630  -9.610   5.952  1.00  0.00           C  
ATOM    388  C   ASN A  25     -27.668 -10.472   4.688  1.00  0.00           C  
ATOM    389  O   ASN A  25     -28.648 -10.446   3.945  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -29.063  -9.182   6.276  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -29.751 -10.208   7.178  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -30.734 -10.832   6.815  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -29.181 -10.346   8.372  1.00  0.00           N  
ATOM    394  H   ASN A  25     -26.896  -8.016   4.830  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -27.182 -10.131   6.798  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -29.053  -8.209   6.766  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -29.629  -9.067   5.352  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -28.376  -9.803   8.608  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -29.559 -10.994   9.034  1.00  0.00           H  
ATOM    400  N   LEU A  26     -26.590 -11.215   4.484  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -26.488 -12.083   3.324  1.00  0.00           C  
ATOM    402  C   LEU A  26     -25.923 -13.438   3.754  1.00  0.00           C  
ATOM    403  O   LEU A  26     -26.579 -14.466   3.595  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -25.681 -11.403   2.216  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -25.360 -12.266   0.994  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -25.883 -11.616  -0.289  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -23.863 -12.569   0.913  1.00  0.00           C  
ATOM    408  H   LEU A  26     -25.798 -11.230   5.094  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -27.497 -12.235   2.940  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -26.230 -10.523   1.881  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -24.742 -11.050   2.642  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -25.876 -13.220   1.104  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -25.504 -12.161  -1.153  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -26.973 -11.643  -0.292  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -25.545 -10.581  -0.335  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -23.404 -11.937   0.153  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -23.399 -12.370   1.880  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -23.718 -13.617   0.650  1.00  0.00           H  
ATOM    419  N   LYS A  27     -24.712 -13.395   4.289  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -24.051 -14.607   4.743  1.00  0.00           C  
ATOM    421  C   LYS A  27     -23.431 -14.360   6.119  1.00  0.00           C  
ATOM    422  O   LYS A  27     -22.217 -14.199   6.237  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -23.049 -15.096   3.695  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -23.011 -16.624   3.643  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -22.248 -17.195   4.840  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -20.755 -17.319   4.530  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -19.965 -16.448   5.428  1.00  0.00           N  
ATOM    428  H   LYS A  27     -24.185 -12.555   4.414  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -24.816 -15.378   4.842  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -23.320 -14.701   2.716  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -22.056 -14.712   3.930  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -24.028 -17.017   3.635  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -22.537 -16.949   2.717  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -22.391 -16.551   5.708  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -22.652 -18.174   5.101  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -20.439 -18.356   4.648  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -20.570 -17.045   3.492  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -19.024 -16.782   5.474  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -19.970 -15.513   5.075  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -20.368 -16.460   6.344  1.00  0.00           H  
ATOM    441  N   ARG A  28     -24.292 -14.337   7.126  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -23.844 -14.111   8.490  1.00  0.00           C  
ATOM    443  C   ARG A  28     -24.314 -15.249   9.398  1.00  0.00           C  
ATOM    444  O   ARG A  28     -25.155 -16.056   9.004  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -24.375 -12.783   9.032  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -23.425 -12.199  10.080  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -22.955 -10.800   9.676  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -21.609 -10.538  10.232  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -20.767  -9.610   9.756  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -21.128  -8.850   8.713  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -19.565  -9.442  10.324  1.00  0.00           N  
ATOM    452  H   ARG A  28     -25.278 -14.468   7.022  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -22.756 -14.085   8.425  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -24.497 -12.075   8.212  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -25.360 -12.934   9.473  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -23.927 -12.153  11.046  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -22.563 -12.856  10.200  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -22.932 -10.715   8.589  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -23.660 -10.052  10.039  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -21.308 -11.088  11.011  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -22.025  -8.976   8.290  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -20.500  -8.157   8.358  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -19.296 -10.009  11.102  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -18.937  -8.749   9.969  1.00  0.00           H  
ATOM    465  N   THR A  29     -23.750 -15.278  10.597  1.00  0.00           N  
ATOM    466  CA  THR A  29     -24.101 -16.304  11.564  1.00  0.00           C  
ATOM    467  C   THR A  29     -24.584 -15.665  12.867  1.00  0.00           C  
ATOM    468  O   THR A  29     -23.837 -15.591  13.841  1.00  0.00           O  
ATOM    469  CB  THR A  29     -22.886 -17.216  11.748  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -22.770 -17.896  10.502  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -23.141 -18.334  12.761  1.00  0.00           C  
ATOM    472  H   THR A  29     -23.066 -14.619  10.909  1.00  0.00           H  
ATOM    473  HA  THR A  29     -24.933 -16.883  11.164  1.00  0.00           H  
ATOM    474  HB  THR A  29     -22.003 -16.637  12.021  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -23.587 -18.450  10.337  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -24.009 -18.916  12.449  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -22.268 -18.984  12.813  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -23.330 -17.899  13.743  1.00  0.00           H  
ATOM    479  N   PRO A  30     -25.865 -15.207  12.842  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -26.457 -14.577  14.010  1.00  0.00           C  
ATOM    481  C   PRO A  30     -26.813 -15.617  15.074  1.00  0.00           C  
ATOM    482  O   PRO A  30     -26.574 -16.809  14.886  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -27.670 -13.830  13.481  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -27.979 -14.444  12.125  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -26.779 -15.278  11.707  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -25.800 -13.959  14.441  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -28.518 -13.932  14.158  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -27.463 -12.764  13.388  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -28.874 -15.064  12.182  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -28.178 -13.664  11.389  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -27.068 -16.307  11.493  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -26.318 -14.882  10.802  1.00  0.00           H  
ATOM    493  N   ARG A  31     -27.379 -15.129  16.168  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -27.770 -16.002  17.261  1.00  0.00           C  
ATOM    495  C   ARG A  31     -29.191 -15.670  17.723  1.00  0.00           C  
ATOM    496  O   ARG A  31     -29.569 -14.501  17.788  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -26.811 -15.865  18.446  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -27.145 -16.878  19.542  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -26.109 -18.003  19.583  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -26.789 -19.315  19.668  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -27.339 -19.804  20.787  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -27.293 -19.094  21.923  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -27.935 -21.004  20.771  1.00  0.00           N  
ATOM    504  H   ARG A  31     -27.570 -14.158  16.312  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -27.718 -17.008  16.847  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -25.786 -16.014  18.107  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -26.869 -14.854  18.850  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -27.180 -16.376  20.508  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -28.135 -17.298  19.365  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -25.484 -17.965  18.691  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -25.449 -17.870  20.440  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -26.841 -19.871  18.838  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -26.847 -18.199  21.935  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -27.703 -19.460  22.758  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -27.969 -21.534  19.924  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -28.346 -21.370  21.607  1.00  0.00           H  
ATOM    517  N   ARG A  32     -29.938 -16.719  18.032  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -31.309 -16.553  18.486  1.00  0.00           C  
ATOM    519  C   ARG A  32     -31.494 -17.199  19.861  1.00  0.00           C  
ATOM    520  O   ARG A  32     -30.590 -17.164  20.694  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -32.296 -17.179  17.499  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -32.999 -16.103  16.670  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -34.037 -16.724  15.733  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -33.360 -17.400  14.604  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -33.993 -17.867  13.519  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -35.322 -17.736  13.411  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -33.298 -18.467  12.544  1.00  0.00           N  
ATOM    528  H   ARG A  32     -29.623 -17.666  17.977  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -31.457 -15.474  18.536  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -31.767 -17.866  16.838  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -33.036 -17.766  18.042  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -33.484 -15.387  17.333  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -32.263 -15.549  16.087  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -34.651 -17.439  16.280  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -34.707 -15.951  15.356  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -32.368 -17.514  14.653  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -35.842 -17.288  14.139  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -35.795 -18.085  12.602  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -32.306 -18.565  12.625  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -33.770 -18.816  11.734  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1     -29.629  25.304   4.848  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.921  25.281   6.117  1.00  0.00           C  
ATOM      3  C   THR A   1     -29.524  24.223   7.044  1.00  0.00           C  
ATOM      4  O   THR A   1     -28.825  23.317   7.494  1.00  0.00           O  
ATOM      5  CB  THR A   1     -28.957  26.694   6.704  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -28.102  27.446   5.847  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -28.278  26.776   8.073  1.00  0.00           C  
ATOM      8  H   THR A   1     -30.538  25.718   4.879  1.00  0.00           H  
ATOM      9  HA  THR A   1     -27.888  24.990   5.930  1.00  0.00           H  
ATOM     10  HB  THR A   1     -29.978  27.070   6.752  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -28.110  28.409   6.117  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -29.038  26.807   8.854  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -27.643  25.902   8.217  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -27.669  27.679   8.123  1.00  0.00           H  
ATOM     15  N   SER A   2     -30.815  24.374   7.302  1.00  0.00           N  
ATOM     16  CA  SER A   2     -31.519  23.443   8.167  1.00  0.00           C  
ATOM     17  C   SER A   2     -32.484  22.590   7.342  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.983  21.572   7.820  1.00  0.00           O  
ATOM     19  CB  SER A   2     -32.276  24.183   9.272  1.00  0.00           C  
ATOM     20  OG  SER A   2     -31.471  24.380  10.431  1.00  0.00           O  
ATOM     21  H   SER A   2     -31.376  25.114   6.932  1.00  0.00           H  
ATOM     22  HA  SER A   2     -30.743  22.820   8.613  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -32.613  25.149   8.896  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -33.168  23.617   9.541  1.00  0.00           H  
ATOM     25  HG  SER A   2     -31.210  25.342  10.507  1.00  0.00           H  
ATOM     26  N   SER A   3     -32.718  23.035   6.116  1.00  0.00           N  
ATOM     27  CA  SER A   3     -33.614  22.325   5.220  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.816  21.372   4.328  1.00  0.00           C  
ATOM     29  O   SER A   3     -33.334  20.347   3.889  1.00  0.00           O  
ATOM     30  CB  SER A   3     -34.424  23.301   4.363  1.00  0.00           C  
ATOM     31  OG  SER A   3     -35.661  22.737   3.936  1.00  0.00           O  
ATOM     32  H   SER A   3     -32.308  23.864   5.735  1.00  0.00           H  
ATOM     33  HA  SER A   3     -34.289  21.767   5.869  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -34.617  24.210   4.933  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -33.837  23.591   3.491  1.00  0.00           H  
ATOM     36  HG  SER A   3     -35.845  21.895   4.442  1.00  0.00           H  
ATOM     37  N   ILE A   4     -31.568  21.745   4.087  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.693  20.936   3.256  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.168  19.754   4.073  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.461  18.600   3.762  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.587  21.798   2.643  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -30.173  22.852   1.701  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.535  20.930   1.950  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.866  22.195   0.506  1.00  0.00           C  
ATOM     45  H   ILE A   4     -31.154  22.580   4.448  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.292  20.547   2.432  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -29.084  22.331   3.450  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -30.885  23.474   2.243  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -29.379  23.511   1.349  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -27.762  20.655   2.667  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -29.008  20.029   1.560  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -28.087  21.490   1.129  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -31.937  22.394   0.553  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -30.460  22.604  -0.419  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -30.695  21.119   0.534  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.402  20.081   5.104  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.834  19.061   5.969  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.879  17.972   6.219  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.657  16.807   5.891  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.315  19.699   7.259  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.985  18.631   8.303  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.101  20.588   6.981  1.00  0.00           C  
ATOM     63  H   VAL A   5     -29.169  21.022   5.350  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -27.986  18.620   5.444  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -29.106  20.330   7.663  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -28.090  17.642   7.858  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -26.960  18.766   8.650  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -28.669  18.724   9.147  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -26.203  20.109   7.369  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.998  20.736   5.906  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -27.238  21.553   7.468  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.996  18.389   6.797  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -32.075  17.463   7.095  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.243  16.480   5.935  1.00  0.00           C  
ATOM     75  O   HIS A   6     -32.216  15.267   6.136  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -33.364  18.219   7.423  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -34.089  17.699   8.641  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -33.519  17.685   9.903  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -35.341  17.177   8.779  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.398  17.174  10.753  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.526  16.859  10.054  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.168  19.338   7.061  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.777  16.912   7.987  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -33.127  19.272   7.575  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -34.034  18.164   6.564  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -32.600  18.005  10.133  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -36.067  17.043   7.977  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -34.245  17.030  11.822  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.375  16.509  10.449  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.413  17.040   4.747  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -32.585  16.228   3.554  1.00  0.00           C  
ATOM     92  C   LEU A   7     -31.466  15.187   3.486  1.00  0.00           C  
ATOM     93  O   LEU A   7     -31.724  14.008   3.246  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -32.677  17.114   2.311  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -33.941  16.953   1.464  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -34.111  18.131   0.503  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -33.943  15.610   0.731  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.434  18.028   4.592  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -33.537  15.706   3.649  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -32.604  18.156   2.625  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -31.812  16.911   1.679  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -34.802  16.957   2.132  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -34.343  19.033   1.070  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -33.187  18.281  -0.056  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -34.924  17.919  -0.192  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -33.155  15.607  -0.022  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -33.766  14.806   1.446  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -34.909  15.461   0.248  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.247  15.660   3.700  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.088  14.784   3.666  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.361  13.589   4.580  1.00  0.00           C  
ATOM    112  O   CYS A   8     -28.769  12.524   4.410  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -27.808  15.524   4.061  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -26.427  15.010   2.976  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.046  16.620   3.894  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -28.970  14.462   2.631  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -27.962  16.601   3.983  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -27.563  15.312   5.102  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -25.456  15.463   3.764  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.259  13.804   5.530  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.619  12.757   6.471  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.040  12.275   6.173  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.827  12.046   7.091  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -30.469  13.282   7.900  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.737  14.673   5.661  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -29.926  11.929   6.327  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -29.623  12.790   8.381  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -30.297  14.358   7.876  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -31.379  13.072   8.462  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.326  12.137   4.887  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -33.639  11.686   4.457  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.501  10.894   3.156  1.00  0.00           C  
ATOM    133  O   ILE A  10     -34.043   9.797   3.032  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.605  12.869   4.357  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.852  13.493   5.732  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.909  12.455   3.673  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.798  14.691   5.629  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.681  12.326   4.147  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.025  11.020   5.228  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.144  13.635   3.734  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.277  12.746   6.403  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -33.904  13.809   6.167  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.447  13.346   3.347  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.684  11.830   2.809  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.527  11.895   4.375  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.120  14.986   6.627  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.279  15.523   5.153  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.668  14.416   5.032  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.772  11.480   2.218  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.555  10.843   0.930  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.533   9.713   1.071  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.702   8.642   0.491  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.085  11.857  -0.114  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.904  11.841  -1.280  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.334  12.373   2.326  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.527  10.445   0.638  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.093  12.856   0.321  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.054  11.639  -0.392  1.00  0.00           H  
ATOM    159  HG  SER A  11     -33.625  12.528  -1.201  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.494   9.991   1.846  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.445   9.011   2.070  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.967   7.916   3.002  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.984   6.741   2.637  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.173   9.695   2.576  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.119   8.776   3.197  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.220   8.167   2.119  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.312   9.512   4.268  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.364  10.865   2.314  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.207   8.561   1.107  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.716  10.230   1.744  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.457  10.442   3.318  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.633   7.951   3.691  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.733   7.327   1.650  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.994   8.921   1.365  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -25.292   7.819   2.574  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -25.248   9.335   4.107  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.515  10.581   4.206  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -26.596   9.145   5.254  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.380   8.339   4.188  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.900   7.408   5.175  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.783   6.372   4.476  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.657   5.174   4.726  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.756   8.132   6.217  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -31.007   8.567   7.478  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -29.867   9.055   7.322  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -31.592   8.402   8.570  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.362   9.296   4.477  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.021   6.962   5.639  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.198   9.014   5.753  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.578   7.478   6.507  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.657   6.871   3.614  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.560   6.003   2.878  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.813   4.769   2.368  1.00  0.00           C  
ATOM    194  O   ARG A  14     -33.037   3.660   2.850  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.186   6.739   1.691  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.619   6.265   1.445  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.663   5.188   0.359  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -35.786   3.849   0.978  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -36.950   3.293   1.340  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -38.098   3.956   1.147  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -36.966   2.073   1.895  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.753   7.846   3.416  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.330   5.726   3.598  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.181   7.812   1.880  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.585   6.570   0.797  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -36.039   5.870   2.371  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.240   7.110   1.149  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -36.505   5.367  -0.309  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -34.758   5.235  -0.247  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -34.948   3.327   1.137  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -38.086   4.867   0.733  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -38.967   3.541   1.417  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -36.110   1.578   2.039  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -37.835   1.658   2.165  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.940   5.003   1.399  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -31.159   3.925   0.818  1.00  0.00           C  
ATOM    217  C   TYR A  15     -30.155   3.369   1.830  1.00  0.00           C  
ATOM    218  O   TYR A  15     -29.965   2.157   1.921  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -30.395   4.542  -0.355  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -31.286   5.262  -1.368  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -32.376   4.613  -1.913  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -31.001   6.561  -1.738  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -33.215   5.291  -2.867  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -31.840   7.238  -2.692  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -32.906   6.570  -3.209  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -33.698   7.210  -4.110  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.764   5.909   1.012  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.846   3.131   0.527  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -29.661   5.248   0.034  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -29.841   3.756  -0.868  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -32.601   3.587  -1.621  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -30.141   7.073  -1.308  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -34.078   4.790  -3.305  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -31.626   8.264  -2.993  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -34.264   6.547  -4.600  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.537   4.283   2.565  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.557   3.899   3.567  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.130   2.726   4.364  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.515   1.664   4.441  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.177   5.092   4.447  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -27.983   4.739   5.923  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.900   4.740   6.900  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.751   4.330   6.554  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -28.352   4.364   8.109  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -27.003   4.107   7.892  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.465   4.156   6.012  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -26.020   3.696   8.800  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.493   3.745   6.933  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.732   3.516   8.283  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.697   5.266   2.485  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.651   3.589   3.046  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -27.257   5.534   4.065  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -28.954   5.852   4.365  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.948   5.005   6.757  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -28.880   4.283   9.059  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.240   4.326   4.959  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -26.245   3.526   9.853  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.478   3.595   6.565  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.919   3.197   8.935  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.301   2.958   4.939  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.964   1.934   5.728  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.789   0.567   5.063  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.583  -0.437   5.745  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.450   2.251   5.905  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.107   1.289   6.727  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.795   3.825   4.872  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.470   1.953   6.699  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.559   3.241   6.348  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.933   2.284   4.929  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.948   1.678   7.103  1.00  0.00           H  
ATOM    271  N   ILE A  18     -30.876   0.571   3.741  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.730  -0.656   2.977  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.252  -1.047   2.926  1.00  0.00           C  
ATOM    274  O   ILE A  18     -28.904  -2.205   3.152  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.375  -0.509   1.598  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.855  -0.139   1.721  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.169  -1.771   0.758  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.375   0.483   0.424  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.044   1.391   3.195  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.276  -1.438   3.507  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.881   0.310   1.075  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.437  -1.028   1.961  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -32.990   0.563   2.545  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.411  -2.399   1.227  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -32.107  -2.322   0.693  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.840  -1.492  -0.243  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -34.463   0.535   0.456  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -32.966   1.487   0.313  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -33.065  -0.131  -0.422  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.421  -0.059   2.628  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.989  -0.284   2.544  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.485  -0.991   3.804  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.679  -1.916   3.721  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.311   1.064   2.293  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.627   1.364   0.936  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.785   0.964   2.306  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.713   0.881   2.445  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.794  -0.951   1.704  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.659   1.813   3.004  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.617   1.318   0.797  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.490  -0.067   2.500  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.391   1.279   1.339  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.385   1.610   3.088  1.00  0.00           H  
ATOM    304  N   GLN A  20     -26.983  -0.529   4.942  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.594  -1.106   6.218  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.483  -2.305   6.551  1.00  0.00           C  
ATOM    307  O   GLN A  20     -27.986  -2.419   7.668  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -26.646  -0.058   7.331  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -28.076   0.441   7.548  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -28.686  -0.173   8.810  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -29.716  -0.826   8.778  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -27.994   0.072   9.919  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.638   0.224   5.001  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.563  -1.434   6.085  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -26.263  -0.487   8.257  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -25.999   0.782   7.077  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -28.078   1.528   7.631  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -28.689   0.187   6.683  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -27.156   0.615   9.876  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -28.313  -0.288  10.796  1.00  0.00           H  
ATOM    321  N   ALA A  21     -27.650  -3.171   5.562  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.469  -4.358   5.736  1.00  0.00           C  
ATOM    323  C   ALA A  21     -28.396  -5.214   4.470  1.00  0.00           C  
ATOM    324  O   ALA A  21     -29.385  -5.827   4.073  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -29.902  -3.943   6.077  1.00  0.00           C  
ATOM    326  H   ALA A  21     -27.237  -3.071   4.656  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.059  -4.924   6.572  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -29.884  -3.034   6.677  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.456  -3.761   5.156  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.387  -4.741   6.640  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.213  -5.227   3.872  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.998  -5.998   2.659  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.659  -6.732   2.757  1.00  0.00           C  
ATOM    334  O   ILE A  22     -25.625  -7.957   2.860  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -27.117  -5.101   1.425  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -28.566  -4.657   1.208  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -26.537  -5.788   0.188  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -28.655  -3.596   0.109  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.414  -4.726   4.201  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -27.794  -6.739   2.596  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -26.528  -4.200   1.600  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -29.176  -5.519   0.938  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -28.971  -4.258   2.138  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -27.255  -5.732  -0.630  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -25.612  -5.290  -0.105  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -26.329  -6.834   0.418  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -27.885  -3.782  -0.639  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -29.637  -3.643  -0.361  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.508  -2.608   0.545  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.589  -5.952   2.723  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.251  -6.513   2.807  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.137  -7.435   4.023  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.267  -8.303   4.069  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -22.195  -5.407   2.858  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -20.890  -5.864   2.202  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -20.434  -4.867   1.134  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -20.277  -3.681   1.496  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.254  -5.314  -0.019  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.625  -4.956   2.639  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -23.120  -7.090   1.892  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -22.569  -4.518   2.350  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -22.006  -5.125   3.894  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -20.115  -5.969   2.961  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.030  -6.846   1.752  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.030  -7.215   4.978  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.041  -8.015   6.190  1.00  0.00           C  
ATOM    367  C   TYR A  24     -24.258  -9.495   5.869  1.00  0.00           C  
ATOM    368  O   TYR A  24     -23.702 -10.367   6.534  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.221  -7.507   7.020  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -25.234  -8.019   8.462  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -24.300  -7.556   9.367  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.180  -8.943   8.859  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -24.312  -8.037  10.724  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -26.192  -9.424  10.216  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -25.257  -8.947  11.081  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -25.268  -9.401  12.363  1.00  0.00           O  
ATOM    377  H   TYR A  24     -24.734  -6.507   4.932  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.075  -7.896   6.681  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -25.202  -6.418   7.032  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.150  -7.804   6.532  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -23.553  -6.826   9.054  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -26.917  -9.308   8.144  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -23.580  -7.680  11.448  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -26.933 -10.153  10.542  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -26.207  -9.598  12.648  1.00  0.00           H  
ATOM    386  N   ASN A  25     -25.069  -9.733   4.848  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -25.366 -11.092   4.430  1.00  0.00           C  
ATOM    388  C   ASN A  25     -25.491 -11.137   2.905  1.00  0.00           C  
ATOM    389  O   ASN A  25     -26.596 -11.090   2.368  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -26.690 -11.575   5.026  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -26.450 -12.609   6.128  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -26.275 -13.791   5.878  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -26.453 -12.102   7.357  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.517  -9.018   4.312  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -24.535 -11.694   4.798  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -27.240 -10.726   5.433  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -27.310 -12.010   4.242  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -26.603 -11.122   7.493  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -26.304 -12.699   8.145  1.00  0.00           H  
ATOM    400  N   LEU A  26     -24.342 -11.226   2.252  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -24.308 -11.277   0.800  1.00  0.00           C  
ATOM    402  C   LEU A  26     -23.480 -12.485   0.356  1.00  0.00           C  
ATOM    403  O   LEU A  26     -24.001 -13.398  -0.283  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -23.813  -9.948   0.229  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -23.288  -9.989  -1.208  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -24.438  -9.932  -2.214  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -22.260  -8.881  -1.448  1.00  0.00           C  
ATOM    408  H   LEU A  26     -23.447 -11.263   2.697  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -25.333 -11.415   0.455  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -24.630  -9.228   0.275  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -23.019  -9.571   0.874  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -22.776 -10.940  -1.357  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -24.998  -9.007  -2.075  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -24.037  -9.965  -3.227  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -25.100 -10.784  -2.058  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -21.518  -9.224  -2.169  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -22.764  -7.997  -1.839  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -21.767  -8.633  -0.509  1.00  0.00           H  
ATOM    419  N   LYS A  27     -22.205 -12.450   0.711  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -21.300 -13.530   0.357  1.00  0.00           C  
ATOM    421  C   LYS A  27     -20.495 -13.941   1.592  1.00  0.00           C  
ATOM    422  O   LYS A  27     -19.274 -13.791   1.620  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -20.431 -13.132  -0.838  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -19.380 -14.203  -1.134  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -19.239 -14.432  -2.640  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -19.839 -15.778  -3.049  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -19.029 -16.403  -4.119  1.00  0.00           N  
ATOM    428  H   LYS A  27     -21.789 -11.704   1.231  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -21.909 -14.378   0.044  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -21.060 -12.982  -1.716  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -19.939 -12.181  -0.634  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -18.420 -13.901  -0.717  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -19.660 -15.137  -0.646  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -19.738 -13.628  -3.182  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -18.186 -14.398  -2.920  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -19.883 -16.441  -2.185  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -20.863 -15.637  -3.396  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -18.471 -17.136  -3.730  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -19.635 -16.781  -4.819  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -18.433 -15.714  -4.531  1.00  0.00           H  
ATOM    441  N   ARG A  28     -21.211 -14.451   2.583  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -20.579 -14.885   3.817  1.00  0.00           C  
ATOM    443  C   ARG A  28     -20.243 -16.376   3.746  1.00  0.00           C  
ATOM    444  O   ARG A  28     -20.705 -17.078   2.847  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -21.488 -14.631   5.021  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.967 -13.467   5.866  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.273 -13.686   7.349  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -22.234 -12.666   7.824  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -22.596 -12.514   9.105  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -22.080 -13.315  10.047  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -23.475 -11.561   9.444  1.00  0.00           N  
ATOM    452  H   ARG A  28     -22.204 -14.570   2.552  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -19.674 -14.282   3.893  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -22.499 -14.411   4.677  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -21.548 -15.531   5.632  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.891 -13.363   5.724  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -21.424 -12.536   5.531  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -21.684 -14.684   7.500  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.353 -13.629   7.931  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -22.638 -12.052   7.146  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -21.424 -14.026   9.794  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -22.351 -13.202  11.003  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -23.861 -10.963   8.741  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -23.746 -11.448  10.400  1.00  0.00           H  
ATOM    465  N   THR A  29     -19.442 -16.816   4.706  1.00  0.00           N  
ATOM    466  CA  THR A  29     -19.040 -18.211   4.763  1.00  0.00           C  
ATOM    467  C   THR A  29     -18.719 -18.732   3.361  1.00  0.00           C  
ATOM    468  O   THR A  29     -19.503 -19.480   2.779  1.00  0.00           O  
ATOM    469  CB  THR A  29     -20.151 -18.995   5.464  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -21.305 -18.751   4.665  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -20.512 -18.407   6.829  1.00  0.00           C  
ATOM    472  H   THR A  29     -19.071 -16.239   5.433  1.00  0.00           H  
ATOM    473  HA  THR A  29     -18.122 -18.280   5.347  1.00  0.00           H  
ATOM    474  HB  THR A  29     -19.887 -20.049   5.551  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -22.096 -19.225   5.052  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -21.465 -18.818   7.162  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -19.735 -18.660   7.551  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -20.593 -17.323   6.748  1.00  0.00           H  
ATOM    479  N   PRO A  30     -17.536 -18.304   2.845  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -17.102 -18.720   1.522  1.00  0.00           C  
ATOM    481  C   PRO A  30     -16.612 -20.169   1.535  1.00  0.00           C  
ATOM    482  O   PRO A  30     -15.439 -20.434   1.279  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -16.016 -17.729   1.135  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -15.558 -17.085   2.434  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -16.582 -17.418   3.506  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -17.870 -18.697   0.882  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -15.188 -18.233   0.636  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -16.399 -16.981   0.441  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -14.573 -17.456   2.718  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -15.469 -16.005   2.313  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -16.115 -17.905   4.362  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -17.071 -16.518   3.880  1.00  0.00           H  
ATOM    493  N   ARG A  31     -17.536 -21.070   1.837  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -17.213 -22.485   1.888  1.00  0.00           C  
ATOM    495  C   ARG A  31     -17.329 -23.106   0.494  1.00  0.00           C  
ATOM    496  O   ARG A  31     -18.422 -23.186  -0.065  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -18.144 -23.229   2.848  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -17.425 -23.568   4.155  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -17.648 -22.475   5.203  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -18.908 -22.728   5.937  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -19.008 -23.538   7.000  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -17.925 -24.178   7.459  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -20.193 -23.707   7.604  1.00  0.00           N  
ATOM    504  H   ARG A  31     -18.489 -20.846   2.045  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -16.186 -22.524   2.250  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -19.020 -22.616   3.059  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -18.502 -24.145   2.377  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -17.788 -24.522   4.537  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -16.358 -23.685   3.968  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -16.810 -22.451   5.899  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -17.689 -21.499   4.719  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -19.736 -22.265   5.621  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -17.041 -24.052   7.009  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -18.000 -24.783   8.252  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -21.001 -23.229   7.262  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -20.268 -24.311   8.397  1.00  0.00           H  
ATOM    517  N   ARG A  32     -16.186 -23.528  -0.028  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -16.146 -24.139  -1.345  1.00  0.00           C  
ATOM    519  C   ARG A  32     -15.430 -25.490  -1.282  1.00  0.00           C  
ATOM    520  O   ARG A  32     -15.635 -26.261  -0.347  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -15.427 -23.235  -2.349  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -16.286 -23.005  -3.594  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -15.735 -23.780  -4.792  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -14.877 -22.898  -5.614  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -15.343 -21.917  -6.399  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -16.661 -21.686  -6.473  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -14.491 -21.166  -7.110  1.00  0.00           N  
ATOM    528  H   ARG A  32     -15.302 -23.459   0.434  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -17.191 -24.261  -1.628  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -15.195 -22.278  -1.881  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -14.478 -23.688  -2.637  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -17.312 -23.318  -3.395  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -16.317 -21.941  -3.827  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -15.160 -24.640  -4.447  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -16.556 -24.167  -5.395  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -13.888 -23.043  -5.582  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -17.297 -22.247  -5.942  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -17.008 -20.954  -7.058  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -13.507 -21.337  -7.055  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -14.838 -20.433  -7.695  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1     -27.249  26.586   3.389  1.00  0.00           N  
ATOM      2  CA  THR A   1     -26.196  25.721   3.893  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.776  24.678   4.851  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.597  23.477   4.649  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.124  26.604   4.533  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -24.461  27.204   3.424  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -24.030  25.789   5.226  1.00  0.00           C  
ATOM      8  H   THR A   1     -27.768  27.073   4.092  1.00  0.00           H  
ATOM      9  HA  THR A   1     -25.766  25.178   3.052  1.00  0.00           H  
ATOM     10  HB  THR A   1     -25.571  27.321   5.222  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -25.133  27.572   2.781  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -24.248  24.726   5.121  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -23.067  26.010   4.766  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -23.996  26.051   6.283  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.457  25.174   5.873  1.00  0.00           N  
ATOM     16  CA  SER A   2     -28.064  24.300   6.863  1.00  0.00           C  
ATOM     17  C   SER A   2     -29.457  23.870   6.398  1.00  0.00           C  
ATOM     18  O   SER A   2     -30.030  22.923   6.935  1.00  0.00           O  
ATOM     19  CB  SER A   2     -28.149  24.988   8.227  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.673  24.122   9.230  1.00  0.00           O  
ATOM     21  H   SER A   2     -27.598  26.151   6.030  1.00  0.00           H  
ATOM     22  HA  SER A   2     -27.401  23.438   6.932  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -27.156  25.327   8.524  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -28.778  25.874   8.148  1.00  0.00           H  
ATOM     25  HG  SER A   2     -29.653  24.285   9.344  1.00  0.00           H  
ATOM     26  N   SER A   3     -29.961  24.586   5.404  1.00  0.00           N  
ATOM     27  CA  SER A   3     -31.276  24.290   4.860  1.00  0.00           C  
ATOM     28  C   SER A   3     -31.157  23.263   3.733  1.00  0.00           C  
ATOM     29  O   SER A   3     -31.807  23.395   2.697  1.00  0.00           O  
ATOM     30  CB  SER A   3     -31.960  25.561   4.351  1.00  0.00           C  
ATOM     31  OG  SER A   3     -31.022  26.598   4.077  1.00  0.00           O  
ATOM     32  H   SER A   3     -29.488  25.354   4.972  1.00  0.00           H  
ATOM     33  HA  SER A   3     -31.847  23.880   5.693  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -32.522  25.332   3.446  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.678  25.908   5.093  1.00  0.00           H  
ATOM     36  HG  SER A   3     -30.504  26.381   3.249  1.00  0.00           H  
ATOM     37  N   ILE A   4     -30.322  22.263   3.972  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.110  21.213   2.990  1.00  0.00           C  
ATOM     39  C   ILE A   4     -29.885  19.883   3.711  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.645  18.934   3.524  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -28.977  21.595   2.035  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.308  22.884   1.280  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.650  20.441   1.084  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -30.490  22.676   0.331  1.00  0.00           C  
ATOM     45  H   ILE A   4     -29.797  22.163   4.818  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -31.020  21.134   2.395  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -28.083  21.788   2.626  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -29.542  23.676   1.991  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -28.436  23.211   0.713  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.790  19.493   1.603  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -29.312  20.484   0.220  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.615  20.526   0.754  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -30.154  22.788  -0.699  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -30.898  21.675   0.473  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -31.261  23.416   0.545  1.00  0.00           H  
ATOM     56  N   VAL A   5     -28.837  19.856   4.522  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.502  18.658   5.272  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.781  18.048   5.849  1.00  0.00           C  
ATOM     59  O   VAL A   5     -30.103  16.894   5.570  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -27.460  18.986   6.344  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.231  17.790   7.270  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -26.147  19.448   5.709  1.00  0.00           C  
ATOM     63  H   VAL A   5     -28.224  20.632   4.669  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.057  17.947   4.576  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -27.847  19.807   6.947  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -26.211  17.426   7.147  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -27.384  18.096   8.305  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.933  16.995   7.018  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -25.930  18.833   4.836  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.238  20.491   5.406  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -25.339  19.350   6.434  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.475  18.850   6.643  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.712  18.404   7.261  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.565  17.666   6.227  1.00  0.00           C  
ATOM     75  O   HIS A   6     -33.194  16.656   6.542  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.449  19.577   7.910  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -33.529  19.162   8.881  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -33.267  18.834  10.199  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -34.876  19.026   8.711  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -34.411  18.516  10.787  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -35.407  18.635   9.863  1.00  0.00           N  
ATOM     82  H   HIS A   6     -30.206  19.787   6.865  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.433  17.708   8.052  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -31.726  20.202   8.433  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -32.895  20.191   7.127  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -32.366  18.837  10.635  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.423  19.208   7.786  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -34.534  18.213  11.827  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -36.383  18.513  10.041  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.561  18.199   5.014  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.327  17.604   3.932  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.629  16.327   3.462  1.00  0.00           C  
ATOM     93  O   LEU A   7     -33.284  15.323   3.184  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -33.559  18.625   2.816  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -35.013  18.827   2.384  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -35.573  17.560   1.734  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -35.874  19.297   3.559  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.047  19.021   4.767  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.304  17.337   4.333  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -33.161  19.586   3.141  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -32.981  18.318   1.945  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -35.039  19.614   1.631  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.660  17.562   1.811  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -35.283  17.532   0.684  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -35.174  16.683   2.244  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -36.397  18.443   3.990  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -35.237  19.753   4.316  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -36.601  20.028   3.206  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.308  16.405   3.387  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.514  15.267   2.954  1.00  0.00           C  
ATOM    111  C   CYS A   8     -30.680  14.148   3.984  1.00  0.00           C  
ATOM    112  O   CYS A   8     -30.586  12.969   3.644  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -29.046  15.646   2.754  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.842  16.551   1.176  1.00  0.00           S  
ATOM    115  H   CYS A   8     -30.783  17.225   3.614  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.907  14.963   1.984  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.704  16.265   3.584  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.427  14.748   2.750  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -27.565  16.870   1.363  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.923  14.555   5.221  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -31.102  13.601   6.302  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.179  12.587   5.908  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.108  11.421   6.293  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -31.449  14.349   7.591  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.998  15.516   5.488  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -30.156  13.078   6.443  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -31.475  13.645   8.423  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -30.694  15.111   7.783  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -32.425  14.822   7.485  1.00  0.00           H  
ATOM    130  N   ILE A  10     -33.150  13.069   5.146  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -34.239  12.220   4.696  1.00  0.00           C  
ATOM    132  C   ILE A  10     -33.797  11.446   3.452  1.00  0.00           C  
ATOM    133  O   ILE A  10     -33.832  10.216   3.436  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -35.511  13.045   4.487  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -36.037  13.587   5.817  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -36.572  12.236   3.737  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.421  14.951   6.135  1.00  0.00           C  
ATOM    138  H   ILE A  10     -33.199  14.019   4.837  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -34.446  11.505   5.492  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -35.262  13.904   3.864  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -37.123  13.675   5.774  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -35.806  12.884   6.617  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -37.368  12.902   3.405  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -36.117  11.754   2.872  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -36.986  11.477   4.401  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.212  15.698   6.212  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -34.882  14.895   7.081  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -34.731  15.233   5.340  1.00  0.00           H  
ATOM    149  N   SER A  11     -33.390  12.198   2.440  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.941  11.598   1.195  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.548  10.992   1.378  1.00  0.00           C  
ATOM    152  O   SER A  11     -30.585  11.443   0.760  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.928  12.626   0.062  1.00  0.00           C  
ATOM    154  OG  SER A  11     -32.384  13.875   0.480  1.00  0.00           O  
ATOM    155  H   SER A  11     -33.364  13.197   2.461  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.670  10.820   0.970  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.344  12.238  -0.773  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -33.944  12.777  -0.302  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.599  14.584  -0.191  1.00  0.00           H  
ATOM    160  N   LEU A  12     -31.486   9.980   2.231  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -30.227   9.308   2.504  1.00  0.00           C  
ATOM    162  C   LEU A  12     -30.484   8.098   3.403  1.00  0.00           C  
ATOM    163  O   LEU A  12     -30.148   6.970   3.044  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -29.206  10.294   3.076  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.990   9.674   3.768  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.743   9.786   2.888  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -27.772  10.290   5.151  1.00  0.00           C  
ATOM    168  H   LEU A  12     -32.274   9.620   2.731  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.833   8.953   1.551  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -28.853  10.932   2.266  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -29.716  10.939   3.792  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -28.185   8.612   3.916  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -26.431  10.828   2.830  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.939   9.189   3.320  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.971   9.418   1.887  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -27.377  11.300   5.041  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -28.722  10.328   5.685  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -27.063   9.682   5.713  1.00  0.00           H  
ATOM    179  N   ASP A  13     -31.079   8.372   4.555  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.385   7.320   5.509  1.00  0.00           C  
ATOM    181  C   ASP A  13     -32.040   6.147   4.775  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.598   5.006   4.902  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.361   7.813   6.579  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -32.069   7.321   7.997  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -31.192   6.438   8.123  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -32.729   7.838   8.925  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.349   9.292   4.840  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.428   7.050   5.955  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.356   8.903   6.580  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.368   7.500   6.302  1.00  0.00           H  
ATOM    191  N   ARG A  14     -33.083   6.469   4.024  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -33.803   5.457   3.270  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.825   4.439   2.680  1.00  0.00           C  
ATOM    194  O   ARG A  14     -33.097   3.240   2.681  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -34.616   6.088   2.138  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.904   5.302   1.884  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -37.061   6.242   1.538  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -37.731   6.696   2.777  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -38.948   7.255   2.811  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -39.636   7.432   1.676  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -39.477   7.638   3.982  1.00  0.00           N  
ATOM    202  H   ARG A  14     -33.436   7.400   3.926  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -34.466   4.988   3.996  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -34.860   7.120   2.392  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -34.017   6.117   1.228  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.748   4.596   1.068  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -36.157   4.717   2.767  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -36.688   7.101   0.980  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -37.776   5.729   0.895  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.244   6.579   3.643  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -39.241   7.147   0.802  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -40.544   7.850   1.701  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -38.963   7.505   4.830  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -40.385   8.055   4.007  1.00  0.00           H  
ATOM    215  N   TYR A  15     -31.707   4.955   2.190  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -30.688   4.106   1.598  1.00  0.00           C  
ATOM    217  C   TYR A  15     -29.676   3.648   2.651  1.00  0.00           C  
ATOM    218  O   TYR A  15     -28.468   3.726   2.432  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.969   4.970   0.560  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -30.904   5.623  -0.460  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -31.303   4.920  -1.579  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -31.347   6.915  -0.263  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -32.183   5.534  -2.540  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -32.227   7.529  -1.223  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -32.601   6.808  -2.314  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -33.432   7.388  -3.222  1.00  0.00           O  
ATOM    227  H   TYR A  15     -31.494   5.932   2.193  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -31.182   3.231   1.175  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -29.410   5.751   1.077  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -29.242   4.355   0.030  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -30.952   3.899  -1.735  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -31.032   7.470   0.620  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.506   4.990  -3.427  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -32.585   8.548  -1.079  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -33.459   8.377  -3.077  1.00  0.00           H  
ATOM    236  N   TRP A  16     -30.207   3.181   3.771  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.366   2.710   4.859  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.680   1.231   5.093  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.833   0.369   4.863  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -29.558   3.568   6.111  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.817   3.045   7.343  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -29.322   2.763   8.552  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -27.407   2.752   7.438  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -28.344   2.311   9.415  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -27.143   2.304   8.716  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -26.388   2.861   6.475  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.865   1.930   9.149  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -25.117   2.483   6.923  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.835   2.031   8.207  1.00  0.00           C  
ATOM    250  H   TRP A  16     -31.191   3.121   3.942  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.327   2.827   4.551  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -29.220   4.582   5.899  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -30.623   3.627   6.338  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -30.372   2.877   8.820  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -28.488   2.015  10.454  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -26.571   3.212   5.459  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.683   1.580  10.165  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -24.290   2.549   6.216  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.816   1.755   8.479  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.899   0.983   5.549  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.334  -0.377   5.817  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.892  -1.302   4.682  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.106  -2.224   4.898  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.853  -0.444   5.995  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.311  -1.782   6.172  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.581   1.689   5.734  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.847  -0.658   6.751  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -33.144   0.156   6.857  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -33.339  -0.007   5.123  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.923  -1.832   6.961  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.415  -1.024   3.497  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -31.084  -1.820   2.327  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.590  -2.153   2.349  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.211  -3.323   2.331  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.537  -1.110   1.050  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -33.057  -0.935   1.030  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.028  -1.841  -0.194  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.439   0.545   1.107  1.00  0.00           C  
ATOM    279  H   ILE A  18     -32.053  -0.273   3.330  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.646  -2.751   2.395  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -31.097  -0.113   1.039  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -33.465  -1.373   0.119  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.499  -1.472   1.868  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -30.009  -2.186  -0.021  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -31.671  -2.696  -0.401  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -31.042  -1.161  -1.046  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -33.149   0.945   2.078  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -32.923   1.095   0.319  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -34.516   0.649   0.977  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.783  -1.103   2.387  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.340  -1.270   2.411  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.934  -2.248   3.515  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.317  -3.277   3.242  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.707   0.115   2.564  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.935   0.742   1.304  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.182   0.052   2.678  1.00  0.00           C  
ATOM    297  H   THR A  19     -29.099  -0.155   2.401  1.00  0.00           H  
ATOM    298  HA  THR A  19     -27.029  -1.710   1.464  1.00  0.00           H  
ATOM    299  HB  THR A  19     -27.139   0.649   3.409  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.455   1.586   1.432  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.747   0.939   2.218  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.898   0.012   3.730  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.816  -0.839   2.169  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.298  -1.894   4.739  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -26.979  -2.728   5.885  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.159  -4.206   5.532  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.228  -4.998   5.671  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.833  -2.346   7.095  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -26.985  -1.669   8.174  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.829  -0.708   9.013  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -28.867  -0.224   8.593  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -27.327  -0.459  10.219  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.800  -1.056   4.952  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.932  -2.526   6.109  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.633  -1.674   6.783  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.307  -3.237   7.507  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.539  -2.426   8.819  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.164  -1.125   7.707  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -26.469  -0.889  10.502  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -27.807   0.158  10.843  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.362  -4.532   5.083  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.675  -5.901   4.709  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.519  -6.479   3.890  1.00  0.00           C  
ATOM    324  O   ALA A  21     -27.006  -7.551   4.205  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.002  -5.931   3.948  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.113  -3.881   4.973  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.784  -6.479   5.627  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.528  -6.860   4.171  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.616  -5.084   4.253  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -29.808  -5.872   2.877  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.144  -5.743   2.854  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.058  -6.168   1.988  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.764  -6.247   2.800  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.127  -7.297   2.858  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -25.961  -5.257   0.763  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -27.187  -5.417  -0.138  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.656  -5.497   0.002  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -27.627  -4.068  -0.711  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.567  -4.871   2.605  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.301  -7.168   1.627  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -25.948  -4.223   1.107  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -26.957  -6.104  -0.953  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -28.006  -5.858   0.430  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -24.569  -4.773  -0.808  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -23.812  -5.383   0.683  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -24.656  -6.506  -0.410  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -27.561  -4.096  -1.798  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -28.656  -3.865  -0.415  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -26.977  -3.281  -0.327  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.414  -5.122   3.406  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.208  -5.051   4.213  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.122  -6.258   5.149  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.033  -6.650   5.564  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -23.152  -3.741   5.001  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.893  -3.676   5.869  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.555  -2.230   6.237  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.451  -1.414   5.296  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -21.408  -1.973   7.451  1.00  0.00           O  
ATOM    359  H   GLU A  23     -24.939  -4.272   3.354  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.382  -5.075   3.501  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.166  -2.896   4.312  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -24.037  -3.653   5.631  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -22.042  -4.261   6.776  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.056  -4.125   5.334  1.00  0.00           H  
ATOM    365  N   TYR A  24     -24.286  -6.814   5.454  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -24.356  -7.968   6.333  1.00  0.00           C  
ATOM    367  C   TYR A  24     -23.606  -9.160   5.734  1.00  0.00           C  
ATOM    368  O   TYR A  24     -22.902  -9.875   6.445  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -25.841  -8.320   6.448  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -26.219  -8.995   7.768  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -25.858  -8.416   8.968  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -26.923 -10.182   7.759  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -26.214  -9.051  10.210  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -27.279 -10.817   9.002  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -26.907 -10.220  10.166  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -27.244 -10.819  11.339  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.167  -6.488   5.112  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -23.894  -7.697   7.282  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -26.429  -7.410   6.335  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -26.112  -8.980   5.624  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -25.302  -7.478   8.974  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -27.209 -10.639   6.812  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -25.934  -8.604  11.164  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -27.835 -11.755   9.009  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -28.162 -11.211  11.272  1.00  0.00           H  
ATOM    386  N   ASN A  25     -23.784  -9.337   4.433  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -23.133 -10.429   3.731  1.00  0.00           C  
ATOM    388  C   ASN A  25     -22.622  -9.928   2.378  1.00  0.00           C  
ATOM    389  O   ASN A  25     -23.248 -10.168   1.347  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -24.111 -11.577   3.471  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -23.857 -12.741   4.431  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -22.917 -13.506   4.286  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -24.745 -12.832   5.417  1.00  0.00           N  
ATOM    394  H   ASN A  25     -24.359  -8.750   3.862  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -22.325 -10.752   4.388  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -25.134 -11.221   3.588  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -24.008 -11.921   2.442  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -25.493 -12.172   5.479  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -24.664 -13.561   6.097  1.00  0.00           H  
ATOM    400  N   LEU A  26     -21.491  -9.241   2.426  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -20.889  -8.704   1.218  1.00  0.00           C  
ATOM    402  C   LEU A  26     -19.505  -9.326   1.022  1.00  0.00           C  
ATOM    403  O   LEU A  26     -19.238  -9.945  -0.006  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -20.876  -7.175   1.259  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -20.326  -6.475   0.015  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -20.886  -5.057  -0.109  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -18.796  -6.489   0.009  1.00  0.00           C  
ATOM    408  H   LEU A  26     -20.988  -9.050   3.269  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -21.521  -8.998   0.380  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -21.895  -6.827   1.427  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -20.286  -6.860   2.120  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.656  -7.029  -0.863  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -20.064  -4.349  -0.217  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -21.534  -4.997  -0.983  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -21.460  -4.813   0.786  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -18.434  -7.032   0.883  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -18.440  -6.980  -0.897  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -18.423  -5.465   0.038  1.00  0.00           H  
ATOM    419  N   LYS A  27     -18.660  -9.140   2.027  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -17.310  -9.675   1.978  1.00  0.00           C  
ATOM    421  C   LYS A  27     -17.201 -10.859   2.941  1.00  0.00           C  
ATOM    422  O   LYS A  27     -16.506 -10.779   3.952  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -16.286  -8.570   2.244  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -14.858  -9.098   2.094  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -13.889  -8.320   2.986  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -13.358  -9.201   4.118  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -12.584  -8.392   5.086  1.00  0.00           N  
ATOM    428  H   LYS A  27     -18.885  -8.635   2.860  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -17.138 -10.037   0.965  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -16.448  -7.744   1.551  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -16.427  -8.173   3.249  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -14.829 -10.156   2.355  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -14.545  -9.017   1.053  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -13.057  -7.948   2.388  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -14.394  -7.449   3.405  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -14.188  -9.691   4.626  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -12.726  -9.989   3.707  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -12.121  -7.648   4.603  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -13.203  -8.010   5.771  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -11.904  -8.971   5.536  1.00  0.00           H  
ATOM    441  N   ARG A  28     -17.898 -11.930   2.592  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -17.888 -13.130   3.412  1.00  0.00           C  
ATOM    443  C   ARG A  28     -17.917 -14.378   2.528  1.00  0.00           C  
ATOM    444  O   ARG A  28     -18.458 -14.349   1.424  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -19.088 -13.158   4.361  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -18.841 -14.116   5.529  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -19.994 -14.063   6.534  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -19.595 -14.726   7.796  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -19.615 -16.052   7.987  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -20.014 -16.865   7.000  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -19.235 -16.564   9.166  1.00  0.00           N  
ATOM    452  H   ARG A  28     -18.461 -11.987   1.768  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -16.959 -13.072   3.979  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -19.278 -12.155   4.743  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -19.980 -13.465   3.816  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -18.729 -15.132   5.152  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -17.907 -13.855   6.027  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -20.270 -13.027   6.729  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -20.873 -14.555   6.118  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -19.292 -14.147   8.553  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -20.297 -16.482   6.121  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -20.029 -17.855   7.143  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -18.937 -15.957   9.903  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -19.250 -17.554   9.309  1.00  0.00           H  
ATOM    465  N   THR A  29     -17.326 -15.445   3.047  1.00  0.00           N  
ATOM    466  CA  THR A  29     -17.277 -16.701   2.318  1.00  0.00           C  
ATOM    467  C   THR A  29     -17.893 -17.826   3.152  1.00  0.00           C  
ATOM    468  O   THR A  29     -17.187 -18.524   3.878  1.00  0.00           O  
ATOM    469  CB  THR A  29     -15.822 -16.963   1.925  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -15.584 -16.056   0.852  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -15.625 -18.344   1.295  1.00  0.00           C  
ATOM    472  H   THR A  29     -16.888 -15.460   3.945  1.00  0.00           H  
ATOM    473  HA  THR A  29     -17.885 -16.601   1.419  1.00  0.00           H  
ATOM    474  HB  THR A  29     -15.158 -16.826   2.778  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -15.303 -15.166   1.213  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -14.815 -18.299   0.568  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -15.376 -19.065   2.073  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -16.545 -18.650   0.797  1.00  0.00           H  
ATOM    479  N   PRO A  30     -19.239 -17.971   3.018  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -19.958 -18.999   3.750  1.00  0.00           C  
ATOM    481  C   PRO A  30     -19.714 -20.380   3.139  1.00  0.00           C  
ATOM    482  O   PRO A  30     -18.973 -20.510   2.166  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -21.417 -18.574   3.695  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -21.519 -17.583   2.547  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -20.108 -17.162   2.168  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -19.623 -19.053   4.691  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -22.067 -19.433   3.528  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -21.727 -18.117   4.634  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -22.024 -18.037   1.694  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -22.109 -16.716   2.843  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -19.911 -17.346   1.111  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -19.952 -16.098   2.341  1.00  0.00           H  
ATOM    493  N   ARG A  31     -20.350 -21.377   3.736  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -20.211 -22.744   3.263  1.00  0.00           C  
ATOM    495  C   ARG A  31     -21.551 -23.263   2.739  1.00  0.00           C  
ATOM    496  O   ARG A  31     -22.590 -23.054   3.365  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -19.716 -23.665   4.380  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -18.501 -24.475   3.924  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -18.901 -25.527   2.887  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -18.162 -25.300   1.625  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -18.443 -25.916   0.469  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -19.446 -26.802   0.408  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -17.719 -25.648  -0.627  1.00  0.00           N  
ATOM    504  H   ARG A  31     -20.951 -21.263   4.528  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -19.472 -22.688   2.464  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -19.455 -23.073   5.256  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -20.517 -24.342   4.679  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -17.752 -23.807   3.499  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -18.041 -24.963   4.783  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -18.686 -26.525   3.268  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -19.974 -25.480   2.704  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -17.407 -24.644   1.635  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -19.986 -27.003   1.226  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -19.655 -27.263  -0.455  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -16.970 -24.987  -0.582  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -17.928 -26.108  -1.490  1.00  0.00           H  
ATOM    517  N   ARG A  32     -21.485 -23.930   1.596  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -22.681 -24.481   0.981  1.00  0.00           C  
ATOM    519  C   ARG A  32     -22.817 -25.966   1.322  1.00  0.00           C  
ATOM    520  O   ARG A  32     -23.467 -26.325   2.303  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -22.644 -24.315  -0.540  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -23.005 -22.884  -0.944  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -22.133 -22.406  -2.106  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -22.327 -20.955  -2.322  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -23.410 -20.421  -2.903  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -24.403 -21.214  -3.329  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -23.501 -19.093  -3.057  1.00  0.00           N  
ATOM    528  H   ARG A  32     -20.637 -24.096   1.094  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -23.503 -23.904   1.405  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -21.650 -24.562  -0.912  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -23.341 -25.014  -1.002  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -24.056 -22.837  -1.229  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -22.876 -22.218  -0.090  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -21.084 -22.613  -1.894  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -22.388 -22.955  -3.013  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -21.605 -20.335  -2.016  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -24.335 -22.205  -3.213  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -25.211 -20.815  -3.762  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -22.761 -18.500  -2.739  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -24.310 -18.694  -3.490  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1     -27.682  27.195   4.080  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.701  26.194   3.811  1.00  0.00           C  
ATOM      3  C   THR A   1     -29.064  25.443   5.094  1.00  0.00           C  
ATOM      4  O   THR A   1     -28.309  24.586   5.550  1.00  0.00           O  
ATOM      5  CB  THR A   1     -28.183  25.280   2.699  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -27.257  24.421   3.358  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.331  26.030   1.673  1.00  0.00           C  
ATOM      8  H   THR A   1     -27.825  28.075   3.628  1.00  0.00           H  
ATOM      9  HA  THR A   1     -29.603  26.704   3.473  1.00  0.00           H  
ATOM     10  HB  THR A   1     -29.005  24.755   2.212  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -27.419  23.472   3.088  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -27.953  26.746   1.137  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -26.528  26.560   2.186  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -26.903  25.319   0.966  1.00  0.00           H  
ATOM     15  N   SER A   2     -30.219  25.794   5.640  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.691  25.165   6.862  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.941  24.332   6.572  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.335  23.494   7.382  1.00  0.00           O  
ATOM     19  CB  SER A   2     -30.986  26.208   7.941  1.00  0.00           C  
ATOM     20  OG  SER A   2     -30.324  25.911   9.167  1.00  0.00           O  
ATOM     21  H   SER A   2     -30.826  26.493   5.263  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.873  24.524   7.191  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -30.673  27.192   7.589  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -32.061  26.259   8.112  1.00  0.00           H  
ATOM     25  HG  SER A   2     -29.615  26.592   9.347  1.00  0.00           H  
ATOM     26  N   SER A   3     -32.531  24.592   5.415  1.00  0.00           N  
ATOM     27  CA  SER A   3     -33.729  23.877   5.008  1.00  0.00           C  
ATOM     28  C   SER A   3     -33.384  22.850   3.928  1.00  0.00           C  
ATOM     29  O   SER A   3     -34.259  22.407   3.185  1.00  0.00           O  
ATOM     30  CB  SER A   3     -34.801  24.843   4.499  1.00  0.00           C  
ATOM     31  OG  SER A   3     -36.030  24.178   4.219  1.00  0.00           O  
ATOM     32  H   SER A   3     -32.205  25.276   4.762  1.00  0.00           H  
ATOM     33  HA  SER A   3     -34.088  23.380   5.909  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -34.971  25.621   5.244  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -34.443  25.339   3.596  1.00  0.00           H  
ATOM     36  HG  SER A   3     -36.469  24.592   3.422  1.00  0.00           H  
ATOM     37  N   ILE A   4     -32.107  22.501   3.875  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -31.636  21.534   2.898  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.827  20.449   3.610  1.00  0.00           C  
ATOM     40  O   ILE A   4     -31.124  19.262   3.481  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -30.869  22.237   1.776  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -31.754  23.263   1.066  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -30.273  21.220   0.799  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -32.774  22.573   0.158  1.00  0.00           C  
ATOM     45  H   ILE A   4     -31.402  22.866   4.482  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -32.514  21.071   2.447  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -30.037  22.782   2.220  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -32.273  23.874   1.804  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -31.133  23.937   0.475  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -31.042  20.896   0.098  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -29.453  21.682   0.250  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -29.900  20.359   1.354  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -32.308  22.337  -0.798  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -33.119  21.654   0.632  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -33.623  23.238  -0.005  1.00  0.00           H  
ATOM     56  N   VAL A   5     -29.820  20.894   4.347  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -28.965  19.975   5.080  1.00  0.00           C  
ATOM     58  C   VAL A   5     -29.832  18.925   5.776  1.00  0.00           C  
ATOM     59  O   VAL A   5     -29.591  17.726   5.641  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -28.072  20.752   6.050  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -27.362  19.805   7.019  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -27.065  21.619   5.293  1.00  0.00           C  
ATOM     63  H   VAL A   5     -29.585  21.861   4.447  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -28.322  19.475   4.356  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -28.710  21.414   6.635  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -27.394  18.790   6.624  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -26.324  20.117   7.136  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -27.862  19.834   7.987  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -27.516  22.584   5.063  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -26.179  21.771   5.910  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -26.781  21.121   4.366  1.00  0.00           H  
ATOM     72  N   HIS A   6     -30.824  19.413   6.507  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -31.728  18.531   7.226  1.00  0.00           C  
ATOM     74  C   HIS A   6     -32.227  17.431   6.286  1.00  0.00           C  
ATOM     75  O   HIS A   6     -31.939  16.254   6.494  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -32.868  19.326   7.865  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -33.414  18.707   9.130  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -32.639  18.496  10.257  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -34.665  18.256   9.434  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -33.399  17.943  11.190  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -34.654  17.794  10.678  1.00  0.00           N  
ATOM     82  H   HIS A   6     -31.013  20.389   6.613  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -31.149  18.075   8.029  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -32.515  20.332   8.089  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -33.678  19.425   7.143  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -31.669  18.724  10.351  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -35.528  18.273   8.767  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -33.077  17.657  12.192  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -35.450  17.455  11.179  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.966  17.855   5.271  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -33.507  16.921   4.298  1.00  0.00           C  
ATOM     92  C   LEU A   7     -32.391  15.996   3.809  1.00  0.00           C  
ATOM     93  O   LEU A   7     -32.558  14.778   3.777  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -34.220  17.673   3.172  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -34.542  16.856   1.919  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -36.032  16.511   1.858  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -34.069  17.579   0.657  1.00  0.00           C  
ATOM     98  H   LEU A   7     -33.195  18.814   5.108  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -34.258  16.317   4.808  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -35.151  18.079   3.567  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -33.601  18.521   2.880  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -33.996  15.915   1.975  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -36.489  17.027   1.014  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -36.150  15.435   1.734  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -36.516  16.826   2.782  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -32.988  17.475   0.562  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -34.553  17.141  -0.216  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -34.328  18.636   0.724  1.00  0.00           H  
ATOM    109  N   CYS A   8     -31.276  16.610   3.440  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -30.132  15.857   2.954  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.842  14.731   3.948  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.277  13.702   3.578  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.913  16.757   2.739  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -28.149  16.395   1.116  1.00  0.00           S  
ATOM    115  H   CYS A   8     -31.148  17.602   3.469  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -30.414  15.453   1.982  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -29.211  17.804   2.784  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.188  16.597   3.536  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -26.971  16.011   1.600  1.00  0.00           H  
ATOM    120  N   ALA A   9     -30.240  14.963   5.190  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -30.029  13.981   6.240  1.00  0.00           C  
ATOM    122  C   ALA A   9     -31.270  13.093   6.359  1.00  0.00           C  
ATOM    123  O   ALA A   9     -31.723  12.799   7.463  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -29.697  14.697   7.550  1.00  0.00           C  
ATOM    125  H   ALA A   9     -30.698  15.802   5.483  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -29.178  13.364   5.951  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -30.571  14.688   8.201  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -28.871  14.185   8.045  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -29.411  15.727   7.339  1.00  0.00           H  
ATOM    130  N   ILE A  10     -31.785  12.693   5.205  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -32.965  11.845   5.166  1.00  0.00           C  
ATOM    132  C   ILE A  10     -32.906  10.954   3.924  1.00  0.00           C  
ATOM    133  O   ILE A  10     -32.926   9.729   4.033  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -34.236  12.692   5.256  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.276  13.483   6.565  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -35.484  11.828   5.070  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.563  14.303   6.671  1.00  0.00           C  
ATOM    138  H   ILE A  10     -31.410  12.937   4.311  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -32.938  11.208   6.050  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -34.221  13.417   4.442  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -34.207  12.798   7.410  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -33.413  14.146   6.621  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -36.186  12.340   4.411  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -35.202  10.873   4.628  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -35.955  11.656   6.038  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -35.929  14.276   7.698  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.361  15.335   6.385  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -36.318  13.883   6.006  1.00  0.00           H  
ATOM    149  N   SER A  11     -32.835  11.604   2.771  1.00  0.00           N  
ATOM    150  CA  SER A  11     -32.773  10.886   1.510  1.00  0.00           C  
ATOM    151  C   SER A  11     -31.613   9.889   1.532  1.00  0.00           C  
ATOM    152  O   SER A  11     -31.756   8.755   1.076  1.00  0.00           O  
ATOM    153  CB  SER A  11     -32.621  11.851   0.333  1.00  0.00           C  
ATOM    154  OG  SER A  11     -33.454  11.490  -0.765  1.00  0.00           O  
ATOM    155  H   SER A  11     -32.819  12.601   2.691  1.00  0.00           H  
ATOM    156  HA  SER A  11     -33.726  10.362   1.429  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -32.869  12.862   0.659  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -31.581  11.867   0.009  1.00  0.00           H  
ATOM    159  HG  SER A  11     -32.960  11.617  -1.625  1.00  0.00           H  
ATOM    160  N   LEU A  12     -30.491  10.347   2.066  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -29.307   9.509   2.152  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.599   8.314   3.061  1.00  0.00           C  
ATOM    163  O   LEU A  12     -29.402   7.166   2.665  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.097  10.336   2.593  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -26.915   9.546   3.159  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -26.202   8.761   2.057  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -25.957  10.463   3.921  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.383  11.270   2.434  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -29.095   9.138   1.150  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -27.746  10.914   1.739  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -28.425  11.050   3.348  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -27.301   8.819   3.874  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -25.269   9.263   1.799  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -25.986   7.752   2.409  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.842   8.709   1.176  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -26.192  11.503   3.695  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.064  10.291   4.992  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -24.931  10.249   3.620  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.063   8.624   4.263  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -30.384   7.589   5.231  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.124   6.450   4.527  1.00  0.00           C  
ATOM    182  O   ASP A  13     -30.774   5.283   4.691  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -31.293   8.132   6.336  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -30.605   8.365   7.683  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -29.921   9.404   7.798  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -30.778   7.498   8.566  1.00  0.00           O  
ATOM    187  H   ASP A  13     -30.220   9.560   4.577  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -29.425   7.273   5.641  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -31.727   9.073   5.999  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -32.118   7.435   6.482  1.00  0.00           H  
ATOM    191  N   ARG A  14     -32.135   6.830   3.759  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -32.927   5.854   3.029  1.00  0.00           C  
ATOM    193  C   ARG A  14     -32.027   4.750   2.470  1.00  0.00           C  
ATOM    194  O   ARG A  14     -32.417   3.584   2.437  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -33.689   6.514   1.878  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -35.189   6.233   1.980  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -35.816   6.088   0.592  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -36.681   7.254   0.304  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -36.234   8.419  -0.184  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -34.929   8.581  -0.442  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -37.092   9.422  -0.415  1.00  0.00           N  
ATOM    202  H   ARG A  14     -32.413   7.781   3.630  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -33.626   5.456   3.765  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -33.515   7.590   1.891  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -33.310   6.142   0.926  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -35.353   5.321   2.554  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -35.678   7.042   2.522  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -35.034   6.010  -0.163  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -36.401   5.170   0.542  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -37.661   7.167   0.485  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -34.289   7.832  -0.270  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -34.596   9.450  -0.806  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -38.066   9.301  -0.223  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -36.759  10.292  -0.779  1.00  0.00           H  
ATOM    215  N   TYR A  15     -30.840   5.157   2.045  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -29.882   4.217   1.489  1.00  0.00           C  
ATOM    217  C   TYR A  15     -28.913   3.721   2.564  1.00  0.00           C  
ATOM    218  O   TYR A  15     -27.700   3.730   2.364  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -29.096   4.992   0.430  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -29.975   5.710  -0.596  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -30.950   5.011  -1.279  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -29.794   7.056  -0.838  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -31.778   5.687  -2.245  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -30.622   7.732  -1.803  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -31.573   7.014  -2.459  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -32.354   7.653  -3.371  1.00  0.00           O  
ATOM    227  H   TYR A  15     -30.531   6.107   2.075  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -30.437   3.367   1.091  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -28.463   5.726   0.927  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -28.434   4.302  -0.094  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -31.093   3.947  -1.088  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -29.025   7.608  -0.298  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -32.551   5.147  -2.791  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -30.489   8.796  -2.004  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -32.080   7.394  -4.297  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.486   3.299   3.682  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -28.688   2.801   4.790  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.167   1.385   5.117  1.00  0.00           C  
ATOM    239  O   TRP A  16     -28.430   0.418   4.930  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -28.761   3.749   5.989  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -28.059   3.222   7.242  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -28.586   3.011   8.456  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -26.670   2.847   7.356  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -27.643   2.529   9.340  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -26.441   2.426   8.650  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -25.642   2.864   6.397  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -25.190   1.990   9.103  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -24.398   2.425   6.866  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -24.151   1.997   8.166  1.00  0.00           C  
ATOM    250  H   TRP A  16     -30.474   3.295   3.838  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -27.648   2.777   4.467  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -28.318   4.705   5.710  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -29.808   3.940   6.224  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -29.630   3.196   8.712  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -27.810   2.275  10.387  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -25.798   3.192   5.370  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -25.034   1.662  10.131  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -23.565   2.417   6.163  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -23.151   1.670   8.453  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.398   1.308   5.602  1.00  0.00           N  
ATOM    261  CA  SER A  17     -30.983   0.026   5.957  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.782  -0.975   4.818  1.00  0.00           C  
ATOM    263  O   SER A  17     -30.379  -2.113   5.051  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.472   0.171   6.280  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.126  -1.092   6.358  1.00  0.00           O  
ATOM    266  H   SER A  17     -30.990   2.099   5.751  1.00  0.00           H  
ATOM    267  HA  SER A  17     -30.448  -0.298   6.850  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.588   0.699   7.226  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.951   0.781   5.514  1.00  0.00           H  
ATOM    270  HG  SER A  17     -32.538  -1.754   6.823  1.00  0.00           H  
ATOM    271  N   ILE A  18     -31.072  -0.514   3.610  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -30.928  -1.355   2.434  1.00  0.00           C  
ATOM    273  C   ILE A  18     -29.501  -1.904   2.376  1.00  0.00           C  
ATOM    274  O   ILE A  18     -29.301  -3.112   2.255  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -31.344  -0.592   1.175  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -32.791  -0.107   1.282  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -31.114  -1.437  -0.080  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -33.758  -1.286   1.409  1.00  0.00           C  
ATOM    279  H   ILE A  18     -31.399   0.413   3.429  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -31.616  -2.193   2.545  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -30.714   0.293   1.087  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -32.896   0.548   2.147  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -33.046   0.484   0.402  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -32.065  -1.846  -0.422  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -30.685  -0.813  -0.864  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -30.430  -2.253   0.152  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -34.162  -1.317   2.420  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -34.573  -1.166   0.695  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -33.226  -2.215   1.201  1.00  0.00           H  
ATOM    290  N   THR A  19     -28.545  -0.990   2.466  1.00  0.00           N  
ATOM    291  CA  THR A  19     -27.143  -1.368   2.426  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.838  -2.403   3.510  1.00  0.00           C  
ATOM    293  O   THR A  19     -26.252  -3.448   3.228  1.00  0.00           O  
ATOM    294  CB  THR A  19     -26.307  -0.092   2.551  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -26.453   0.545   1.285  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -24.808  -0.383   2.650  1.00  0.00           C  
ATOM    297  H   THR A  19     -28.717  -0.010   2.565  1.00  0.00           H  
ATOM    298  HA  THR A  19     -26.942  -1.842   1.465  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.643   0.512   3.393  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -27.418   0.568   1.024  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -24.573  -0.746   3.651  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -24.535  -1.140   1.915  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -24.247   0.531   2.455  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.248  -2.077   4.727  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -27.026  -2.966   5.854  1.00  0.00           C  
ATOM    306  C   GLN A  20     -27.293  -4.417   5.447  1.00  0.00           C  
ATOM    307  O   GLN A  20     -26.459  -5.292   5.673  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -27.893  -2.564   7.049  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -27.027  -2.205   8.258  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -27.893  -1.799   9.452  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -28.059  -0.631   9.764  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -28.435  -2.826  10.101  1.00  0.00           N  
ATOM    313  H   GLN A  20     -27.724  -1.226   4.947  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -25.975  -2.843   6.118  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -28.517  -1.712   6.779  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -28.564  -3.382   7.308  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -26.404  -3.057   8.530  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -26.354  -1.388   7.999  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -28.259  -3.761   9.793  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -29.019  -2.663  10.897  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.459  -4.626   4.854  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.847  -5.956   4.414  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.734  -6.545   3.545  1.00  0.00           C  
ATOM    324  O   ALA A  21     -27.380  -7.714   3.693  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.184  -5.879   3.675  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.132  -3.909   4.674  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.971  -6.576   5.301  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.169  -5.038   2.982  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.347  -6.804   3.121  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.990  -5.741   4.396  1.00  0.00           H  
ATOM    331  N   ILE A  22     -27.213  -5.709   2.659  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -26.147  -6.133   1.767  1.00  0.00           C  
ATOM    333  C   ILE A  22     -24.935  -6.562   2.595  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.377  -7.636   2.376  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -25.837  -5.038   0.744  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -27.107  -4.592   0.016  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -24.747  -5.489  -0.229  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -27.904  -5.798  -0.485  1.00  0.00           C  
ATOM    339  H   ILE A  22     -27.507  -4.760   2.546  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -26.510  -6.998   1.212  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -25.452  -4.170   1.280  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -27.726  -3.997   0.688  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -26.843  -3.952  -0.825  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -23.886  -4.826  -0.143  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -24.446  -6.509   0.010  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -25.132  -5.454  -1.248  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -27.237  -6.481  -1.011  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -28.356  -6.313   0.363  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -28.687  -5.460  -1.163  1.00  0.00           H  
ATOM    350  N   GLU A  23     -24.562  -5.699   3.530  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -23.425  -5.975   4.392  1.00  0.00           C  
ATOM    352  C   GLU A  23     -23.744  -7.137   5.335  1.00  0.00           C  
ATOM    353  O   GLU A  23     -22.838  -7.792   5.848  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -23.017  -4.728   5.178  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -21.495  -4.581   5.222  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -21.081  -3.437   6.151  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -21.115  -3.664   7.379  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -20.740  -2.363   5.611  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.020  -4.828   3.701  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -22.614  -6.256   3.721  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -23.459  -3.844   4.718  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -23.410  -4.788   6.193  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -21.046  -5.513   5.564  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -21.115  -4.394   4.217  1.00  0.00           H  
ATOM    365  N   TYR A  24     -25.035  -7.358   5.534  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -25.485  -8.430   6.406  1.00  0.00           C  
ATOM    367  C   TYR A  24     -25.088  -9.797   5.846  1.00  0.00           C  
ATOM    368  O   TYR A  24     -24.800 -10.722   6.603  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -27.012  -8.331   6.443  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -27.635  -8.813   7.754  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -27.991 -10.138   7.903  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -27.842  -7.923   8.788  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -28.577 -10.592   9.138  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -28.429  -8.376  10.023  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -28.768  -9.689  10.136  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -29.322 -10.117  11.302  1.00  0.00           O  
ATOM    377  H   TYR A  24     -25.766  -6.821   5.113  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -25.012  -8.293   7.379  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -27.303  -7.294   6.274  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -27.423  -8.916   5.620  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -27.827 -10.841   7.087  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -27.562  -6.876   8.671  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -28.863 -11.636   9.268  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -28.598  -7.684  10.847  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -29.957 -10.869  11.123  1.00  0.00           H  
ATOM    386  N   ASN A  25     -25.085  -9.880   4.523  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -24.728 -11.118   3.852  1.00  0.00           C  
ATOM    388  C   ASN A  25     -23.949 -10.795   2.576  1.00  0.00           C  
ATOM    389  O   ASN A  25     -24.520 -10.769   1.486  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -25.975 -11.911   3.457  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -26.155 -13.135   4.357  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -25.961 -14.269   3.951  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -26.535 -12.844   5.598  1.00  0.00           N  
ATOM    394  H   ASN A  25     -25.320  -9.122   3.915  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -24.131 -11.674   4.575  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -26.855 -11.270   3.529  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -25.895 -12.227   2.417  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -26.677 -11.891   5.866  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -26.679 -13.578   6.262  1.00  0.00           H  
ATOM    400  N   LEU A  26     -22.658 -10.557   2.752  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -21.795 -10.236   1.628  1.00  0.00           C  
ATOM    402  C   LEU A  26     -20.555 -11.132   1.670  1.00  0.00           C  
ATOM    403  O   LEU A  26     -20.362 -11.973   0.793  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -21.473  -8.741   1.609  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -20.222  -8.334   0.827  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -20.444  -8.485  -0.680  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -19.777  -6.919   1.201  1.00  0.00           C  
ATOM    408  H   LEU A  26     -22.201 -10.580   3.642  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -22.350 -10.458   0.716  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -22.328  -8.210   1.190  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -21.360  -8.401   2.638  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -19.412  -9.010   1.102  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -19.480  -8.551  -1.184  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -21.019  -9.391  -0.873  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -20.992  -7.621  -1.055  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -20.654  -6.281   1.317  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -19.223  -6.949   2.139  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -19.138  -6.519   0.414  1.00  0.00           H  
ATOM    419  N   LYS A  27     -19.747 -10.922   2.699  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -18.531 -11.699   2.867  1.00  0.00           C  
ATOM    421  C   LYS A  27     -18.790 -12.834   3.860  1.00  0.00           C  
ATOM    422  O   LYS A  27     -18.167 -12.891   4.919  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -17.365 -10.791   3.261  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -16.095 -11.608   3.510  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -14.843 -10.760   3.274  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -14.264 -10.257   4.598  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -13.380 -11.280   5.200  1.00  0.00           N  
ATOM    428  H   LYS A  27     -19.912 -10.236   3.408  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -18.287 -12.137   1.899  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -17.184 -10.062   2.471  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -17.623 -10.231   4.159  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -16.095 -11.985   4.532  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -16.080 -12.475   2.850  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -14.094 -11.350   2.746  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -15.089  -9.912   2.635  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -13.705  -9.337   4.431  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -15.074 -10.017   5.288  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -13.743 -11.553   6.091  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -13.338 -12.079   4.599  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -12.462 -10.901   5.315  1.00  0.00           H  
ATOM    441  N   ARG A  28     -19.711 -13.709   3.483  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -20.060 -14.839   4.328  1.00  0.00           C  
ATOM    443  C   ARG A  28     -20.328 -16.078   3.472  1.00  0.00           C  
ATOM    444  O   ARG A  28     -20.449 -15.980   2.252  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -21.298 -14.533   5.173  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -20.917 -14.282   6.633  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -21.959 -14.878   7.582  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -21.287 -15.525   8.731  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -20.811 -16.778   8.714  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -20.931 -17.525   7.609  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -20.215 -17.283   9.803  1.00  0.00           N  
ATOM    452  H   ARG A  28     -20.213 -13.656   2.620  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -19.191 -14.986   4.970  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -21.809 -13.658   4.772  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -21.998 -15.366   5.114  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -19.940 -14.721   6.839  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -20.828 -13.211   6.811  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -22.629 -14.095   7.937  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -22.572 -15.606   7.051  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -21.181 -14.995   9.572  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -21.375 -17.149   6.796  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -20.576 -18.460   7.596  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -20.126 -16.725  10.628  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -19.860 -18.217   9.791  1.00  0.00           H  
ATOM    465  N   THR A  29     -20.414 -17.216   4.146  1.00  0.00           N  
ATOM    466  CA  THR A  29     -20.667 -18.473   3.462  1.00  0.00           C  
ATOM    467  C   THR A  29     -22.007 -19.062   3.906  1.00  0.00           C  
ATOM    468  O   THR A  29     -22.059 -19.865   4.837  1.00  0.00           O  
ATOM    469  CB  THR A  29     -19.478 -19.401   3.725  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -18.403 -18.798   3.011  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -19.646 -20.769   3.061  1.00  0.00           C  
ATOM    472  H   THR A  29     -20.315 -17.287   5.138  1.00  0.00           H  
ATOM    473  HA  THR A  29     -20.743 -18.274   2.393  1.00  0.00           H  
ATOM    474  HB  THR A  29     -19.296 -19.506   4.794  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -18.580 -18.838   2.027  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -18.665 -21.210   2.884  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -20.225 -21.422   3.715  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -20.167 -20.651   2.111  1.00  0.00           H  
ATOM    479  N   PRO A  30     -23.087 -18.630   3.201  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -24.424 -19.105   3.513  1.00  0.00           C  
ATOM    481  C   PRO A  30     -24.627 -20.537   3.013  1.00  0.00           C  
ATOM    482  O   PRO A  30     -23.721 -21.128   2.428  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -25.360 -18.107   2.853  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -24.526 -17.378   1.813  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -23.063 -17.680   2.093  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -24.557 -19.140   4.504  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -26.207 -18.613   2.390  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -25.768 -17.410   3.586  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -24.798 -17.703   0.809  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -24.710 -16.304   1.860  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -22.572 -18.105   1.217  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -22.515 -16.776   2.357  1.00  0.00           H  
ATOM    493  N   ARG A  31     -25.822 -21.052   3.261  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -26.156 -22.403   2.843  1.00  0.00           C  
ATOM    495  C   ARG A  31     -27.669 -22.546   2.669  1.00  0.00           C  
ATOM    496  O   ARG A  31     -28.411 -22.572   3.650  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -25.667 -23.432   3.864  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -25.099 -24.670   3.167  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -24.322 -25.546   4.152  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -22.879 -25.517   3.827  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -22.003 -26.455   4.212  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -22.418 -27.502   4.937  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -20.712 -26.346   3.871  1.00  0.00           N  
ATOM    504  H   ARG A  31     -26.554 -20.564   3.737  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -25.637 -22.537   1.894  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -24.903 -22.985   4.499  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -26.491 -23.724   4.515  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -25.910 -25.247   2.723  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -24.443 -24.363   2.352  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -24.482 -25.192   5.170  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -24.692 -26.571   4.109  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -22.536 -24.749   3.286  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -23.382 -27.583   5.192  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -21.764 -28.202   5.225  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -20.402 -25.564   3.329  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -20.058 -27.046   4.158  1.00  0.00           H  
ATOM    517  N   ARG A  32     -28.082 -22.636   1.413  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -29.494 -22.776   1.098  1.00  0.00           C  
ATOM    519  C   ARG A  32     -29.670 -23.458  -0.260  1.00  0.00           C  
ATOM    520  O   ARG A  32     -30.245 -24.542  -0.345  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -30.190 -21.414   1.071  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -31.012 -21.193   2.342  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -32.297 -22.024   2.315  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -33.433 -21.216   2.813  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -34.718 -21.476   2.536  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -35.038 -22.522   1.763  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -35.682 -20.689   3.031  1.00  0.00           N  
ATOM    528  H   ARG A  32     -27.473 -22.614   0.621  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -29.899 -23.391   1.902  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -29.446 -20.623   0.973  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -30.839 -21.350   0.198  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -30.419 -21.462   3.215  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -31.261 -20.136   2.440  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -32.499 -22.363   1.299  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -32.176 -22.915   2.931  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -33.229 -20.428   3.393  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -34.318 -23.110   1.393  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -35.997 -22.716   1.555  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -35.443 -19.908   3.608  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -36.641 -20.883   2.824  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1     -31.238  26.787   6.574  1.00  0.00           N  
ATOM      2  CA  THR A   1     -31.169  25.813   5.499  1.00  0.00           C  
ATOM      3  C   THR A   1     -32.313  24.804   5.619  1.00  0.00           C  
ATOM      4  O   THR A   1     -32.270  23.910   6.463  1.00  0.00           O  
ATOM      5  CB  THR A   1     -29.782  25.167   5.534  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -29.859  24.240   6.614  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -28.690  26.148   5.963  1.00  0.00           C  
ATOM      8  H   THR A   1     -31.062  27.733   6.300  1.00  0.00           H  
ATOM      9  HA  THR A   1     -31.302  26.336   4.552  1.00  0.00           H  
ATOM     10  HB  THR A   1     -29.541  24.710   4.575  1.00  0.00           H  
ATOM     11  HG1 THR A   1     -28.961  23.832   6.779  1.00  0.00           H  
ATOM     12 HG21 THR A   1     -28.392  25.935   6.990  1.00  0.00           H  
ATOM     13 HG22 THR A   1     -27.827  26.042   5.305  1.00  0.00           H  
ATOM     14 HG23 THR A   1     -29.071  27.167   5.900  1.00  0.00           H  
ATOM     15  N   SER A   2     -33.308  24.982   4.763  1.00  0.00           N  
ATOM     16  CA  SER A   2     -34.461  24.098   4.763  1.00  0.00           C  
ATOM     17  C   SER A   2     -34.486  23.270   3.476  1.00  0.00           C  
ATOM     18  O   SER A   2     -35.196  22.269   3.391  1.00  0.00           O  
ATOM     19  CB  SER A   2     -35.762  24.890   4.909  1.00  0.00           C  
ATOM     20  OG  SER A   2     -36.346  24.723   6.198  1.00  0.00           O  
ATOM     21  H   SER A   2     -33.335  25.711   4.080  1.00  0.00           H  
ATOM     22  HA  SER A   2     -34.330  23.452   5.631  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -35.564  25.947   4.735  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -36.471  24.568   4.146  1.00  0.00           H  
ATOM     25  HG  SER A   2     -36.218  25.553   6.741  1.00  0.00           H  
ATOM     26  N   SER A   3     -33.702  23.719   2.507  1.00  0.00           N  
ATOM     27  CA  SER A   3     -33.625  23.032   1.228  1.00  0.00           C  
ATOM     28  C   SER A   3     -32.312  22.254   1.131  1.00  0.00           C  
ATOM     29  O   SER A   3     -31.815  22.002   0.034  1.00  0.00           O  
ATOM     30  CB  SER A   3     -33.746  24.018   0.065  1.00  0.00           C  
ATOM     31  OG  SER A   3     -34.573  23.513  -0.980  1.00  0.00           O  
ATOM     32  H   SER A   3     -33.128  24.534   2.583  1.00  0.00           H  
ATOM     33  HA  SER A   3     -34.476  22.350   1.215  1.00  0.00           H  
ATOM     34  HB2 SER A   3     -34.157  24.960   0.429  1.00  0.00           H  
ATOM     35  HB3 SER A   3     -32.754  24.235  -0.330  1.00  0.00           H  
ATOM     36  HG  SER A   3     -34.728  22.533  -0.850  1.00  0.00           H  
ATOM     37  N   ILE A   4     -31.786  21.894   2.293  1.00  0.00           N  
ATOM     38  CA  ILE A   4     -30.539  21.150   2.352  1.00  0.00           C  
ATOM     39  C   ILE A   4     -30.651  20.061   3.420  1.00  0.00           C  
ATOM     40  O   ILE A   4     -30.348  18.898   3.160  1.00  0.00           O  
ATOM     41  CB  ILE A   4     -29.358  22.100   2.562  1.00  0.00           C  
ATOM     42  CG1 ILE A   4     -29.106  22.946   1.313  1.00  0.00           C  
ATOM     43  CG2 ILE A   4     -28.108  21.332   2.996  1.00  0.00           C  
ATOM     44  CD1 ILE A   4     -29.769  24.319   1.437  1.00  0.00           C  
ATOM     45  H   ILE A   4     -32.196  22.103   3.180  1.00  0.00           H  
ATOM     46  HA  ILE A   4     -30.399  20.671   1.383  1.00  0.00           H  
ATOM     47  HB  ILE A   4     -29.611  22.786   3.370  1.00  0.00           H  
ATOM     48 HG12 ILE A   4     -28.033  23.069   1.163  1.00  0.00           H  
ATOM     49 HG13 ILE A   4     -29.493  22.429   0.435  1.00  0.00           H  
ATOM     50 HG21 ILE A   4     -28.303  20.260   2.944  1.00  0.00           H  
ATOM     51 HG22 ILE A   4     -27.279  21.583   2.334  1.00  0.00           H  
ATOM     52 HG23 ILE A   4     -27.851  21.604   4.020  1.00  0.00           H  
ATOM     53 HD11 ILE A   4     -29.617  24.881   0.516  1.00  0.00           H  
ATOM     54 HD12 ILE A   4     -30.837  24.192   1.614  1.00  0.00           H  
ATOM     55 HD13 ILE A   4     -29.325  24.863   2.272  1.00  0.00           H  
ATOM     56  N   VAL A   5     -31.086  20.477   4.601  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -31.241  19.552   5.710  1.00  0.00           C  
ATOM     58  C   VAL A   5     -32.101  18.367   5.264  1.00  0.00           C  
ATOM     59  O   VAL A   5     -31.659  17.220   5.316  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -31.815  20.283   6.925  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -32.227  19.293   8.017  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -30.821  21.312   7.466  1.00  0.00           C  
ATOM     63  H   VAL A   5     -31.330  21.425   4.804  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -30.249  19.185   5.974  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -32.709  20.817   6.603  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -33.309  19.162   7.999  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -31.742  18.333   7.838  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -31.923  19.678   8.990  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -29.960  20.797   7.893  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -30.490  21.959   6.653  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -31.303  21.914   8.236  1.00  0.00           H  
ATOM     72  N   HIS A   6     -33.313  18.686   4.835  1.00  0.00           N  
ATOM     73  CA  HIS A   6     -34.239  17.662   4.380  1.00  0.00           C  
ATOM     74  C   HIS A   6     -33.495  16.650   3.505  1.00  0.00           C  
ATOM     75  O   HIS A   6     -33.651  15.443   3.677  1.00  0.00           O  
ATOM     76  CB  HIS A   6     -35.439  18.292   3.669  1.00  0.00           C  
ATOM     77  CG  HIS A   6     -36.738  17.553   3.887  1.00  0.00           C  
ATOM     78  ND1 HIS A   6     -37.372  17.498   5.116  1.00  0.00           N  
ATOM     79  CD2 HIS A   6     -37.515  16.842   3.021  1.00  0.00           C  
ATOM     80  CE1 HIS A   6     -38.479  16.783   4.984  1.00  0.00           C  
ATOM     81  NE2 HIS A   6     -38.566  16.376   3.685  1.00  0.00           N  
ATOM     82  H   HIS A   6     -33.665  19.621   4.795  1.00  0.00           H  
ATOM     83  HA  HIS A   6     -34.608  17.156   5.271  1.00  0.00           H  
ATOM     84  HB2 HIS A   6     -35.554  19.319   4.015  1.00  0.00           H  
ATOM     85  HB3 HIS A   6     -35.233  18.336   2.600  1.00  0.00           H  
ATOM     86  HD1 HIS A   6     -37.049  17.926   5.961  1.00  0.00           H  
ATOM     87  HD2 HIS A   6     -37.308  16.683   1.963  1.00  0.00           H  
ATOM     88  HE1 HIS A   6     -39.195  16.558   5.775  1.00  0.00           H  
ATOM     89  HE2 HIS A   6     -39.328  15.868   3.284  1.00  0.00           H  
ATOM     90  N   LEU A   7     -32.704  17.181   2.584  1.00  0.00           N  
ATOM     91  CA  LEU A   7     -31.936  16.340   1.682  1.00  0.00           C  
ATOM     92  C   LEU A   7     -31.037  15.410   2.499  1.00  0.00           C  
ATOM     93  O   LEU A   7     -31.234  14.196   2.503  1.00  0.00           O  
ATOM     94  CB  LEU A   7     -31.175  17.197   0.668  1.00  0.00           C  
ATOM     95  CG  LEU A   7     -31.142  16.667  -0.767  1.00  0.00           C  
ATOM     96  CD1 LEU A   7     -30.931  17.806  -1.767  1.00  0.00           C  
ATOM     97  CD2 LEU A   7     -30.090  15.567  -0.921  1.00  0.00           C  
ATOM     98  H   LEU A   7     -32.583  18.165   2.450  1.00  0.00           H  
ATOM     99  HA  LEU A   7     -32.645  15.731   1.121  1.00  0.00           H  
ATOM    100  HB2 LEU A   7     -31.620  18.192   0.657  1.00  0.00           H  
ATOM    101  HB3 LEU A   7     -30.148  17.310   1.016  1.00  0.00           H  
ATOM    102  HG  LEU A   7     -32.111  16.220  -0.988  1.00  0.00           H  
ATOM    103 HD11 LEU A   7     -29.946  18.247  -1.613  1.00  0.00           H  
ATOM    104 HD12 LEU A   7     -31.001  17.415  -2.782  1.00  0.00           H  
ATOM    105 HD13 LEU A   7     -31.697  18.567  -1.618  1.00  0.00           H  
ATOM    106 HD21 LEU A   7     -29.106  15.969  -0.682  1.00  0.00           H  
ATOM    107 HD22 LEU A   7     -30.321  14.746  -0.243  1.00  0.00           H  
ATOM    108 HD23 LEU A   7     -30.094  15.202  -1.948  1.00  0.00           H  
ATOM    109  N   CYS A   8     -30.070  16.016   3.172  1.00  0.00           N  
ATOM    110  CA  CYS A   8     -29.140  15.257   3.991  1.00  0.00           C  
ATOM    111  C   CYS A   8     -29.948  14.348   4.919  1.00  0.00           C  
ATOM    112  O   CYS A   8     -29.453  13.316   5.369  1.00  0.00           O  
ATOM    113  CB  CYS A   8     -28.195  16.173   4.771  1.00  0.00           C  
ATOM    114  SG  CYS A   8     -26.623  16.375   3.857  1.00  0.00           S  
ATOM    115  H   CYS A   8     -29.916  17.004   3.163  1.00  0.00           H  
ATOM    116  HA  CYS A   8     -28.529  14.667   3.307  1.00  0.00           H  
ATOM    117  HB2 CYS A   8     -28.663  17.146   4.925  1.00  0.00           H  
ATOM    118  HB3 CYS A   8     -28.001  15.754   5.758  1.00  0.00           H  
ATOM    119  HG  CYS A   8     -25.863  16.577   4.930  1.00  0.00           H  
ATOM    120  N   ALA A   9     -31.179  14.764   5.178  1.00  0.00           N  
ATOM    121  CA  ALA A   9     -32.061  14.000   6.044  1.00  0.00           C  
ATOM    122  C   ALA A   9     -32.387  12.661   5.380  1.00  0.00           C  
ATOM    123  O   ALA A   9     -32.489  11.638   6.055  1.00  0.00           O  
ATOM    124  CB  ALA A   9     -33.316  14.821   6.346  1.00  0.00           C  
ATOM    125  H   ALA A   9     -31.575  15.605   4.807  1.00  0.00           H  
ATOM    126  HA  ALA A   9     -31.530  13.814   6.977  1.00  0.00           H  
ATOM    127  HB1 ALA A   9     -34.196  14.285   5.989  1.00  0.00           H  
ATOM    128  HB2 ALA A   9     -33.398  14.978   7.422  1.00  0.00           H  
ATOM    129  HB3 ALA A   9     -33.250  15.786   5.843  1.00  0.00           H  
ATOM    130  N   ILE A  10     -32.540  12.711   4.064  1.00  0.00           N  
ATOM    131  CA  ILE A  10     -32.851  11.514   3.302  1.00  0.00           C  
ATOM    132  C   ILE A  10     -31.575  10.694   3.104  1.00  0.00           C  
ATOM    133  O   ILE A  10     -31.552   9.497   3.387  1.00  0.00           O  
ATOM    134  CB  ILE A  10     -33.556  11.880   1.994  1.00  0.00           C  
ATOM    135  CG1 ILE A  10     -34.863  12.628   2.266  1.00  0.00           C  
ATOM    136  CG2 ILE A  10     -33.775  10.641   1.123  1.00  0.00           C  
ATOM    137  CD1 ILE A  10     -35.331  13.384   1.020  1.00  0.00           C  
ATOM    138  H   ILE A  10     -32.455  13.547   3.523  1.00  0.00           H  
ATOM    139  HA  ILE A  10     -33.553  10.924   3.891  1.00  0.00           H  
ATOM    140  HB  ILE A  10     -32.908  12.556   1.435  1.00  0.00           H  
ATOM    141 HG12 ILE A  10     -35.632  11.922   2.578  1.00  0.00           H  
ATOM    142 HG13 ILE A  10     -34.720  13.329   3.089  1.00  0.00           H  
ATOM    143 HG21 ILE A  10     -33.617  10.901   0.076  1.00  0.00           H  
ATOM    144 HG22 ILE A  10     -33.070   9.863   1.415  1.00  0.00           H  
ATOM    145 HG23 ILE A  10     -34.793  10.278   1.258  1.00  0.00           H  
ATOM    146 HD11 ILE A  10     -36.242  12.924   0.638  1.00  0.00           H  
ATOM    147 HD12 ILE A  10     -35.530  14.424   1.280  1.00  0.00           H  
ATOM    148 HD13 ILE A  10     -34.555  13.342   0.256  1.00  0.00           H  
ATOM    149  N   SER A  11     -30.544  11.370   2.620  1.00  0.00           N  
ATOM    150  CA  SER A  11     -29.267  10.719   2.381  1.00  0.00           C  
ATOM    151  C   SER A  11     -28.536  10.499   3.707  1.00  0.00           C  
ATOM    152  O   SER A  11     -27.471  11.070   3.935  1.00  0.00           O  
ATOM    153  CB  SER A  11     -28.399  11.542   1.427  1.00  0.00           C  
ATOM    154  OG  SER A  11     -27.202  10.857   1.069  1.00  0.00           O  
ATOM    155  H   SER A  11     -30.571  12.344   2.393  1.00  0.00           H  
ATOM    156  HA  SER A  11     -29.513   9.764   1.916  1.00  0.00           H  
ATOM    157  HB2 SER A  11     -28.969  11.772   0.526  1.00  0.00           H  
ATOM    158  HB3 SER A  11     -28.146  12.493   1.895  1.00  0.00           H  
ATOM    159  HG  SER A  11     -27.340  10.349   0.218  1.00  0.00           H  
ATOM    160  N   LEU A  12     -29.137   9.669   4.547  1.00  0.00           N  
ATOM    161  CA  LEU A  12     -28.556   9.366   5.844  1.00  0.00           C  
ATOM    162  C   LEU A  12     -29.223   8.113   6.416  1.00  0.00           C  
ATOM    163  O   LEU A  12     -28.543   7.150   6.767  1.00  0.00           O  
ATOM    164  CB  LEU A  12     -28.642  10.583   6.766  1.00  0.00           C  
ATOM    165  CG  LEU A  12     -27.318  11.288   7.070  1.00  0.00           C  
ATOM    166  CD1 LEU A  12     -27.542  12.520   7.949  1.00  0.00           C  
ATOM    167  CD2 LEU A  12     -26.310  10.318   7.690  1.00  0.00           C  
ATOM    168  H   LEU A  12     -30.003   9.208   4.353  1.00  0.00           H  
ATOM    169  HA  LEU A  12     -27.499   9.154   5.687  1.00  0.00           H  
ATOM    170  HB2 LEU A  12     -29.321  11.307   6.318  1.00  0.00           H  
ATOM    171  HB3 LEU A  12     -29.088  10.269   7.710  1.00  0.00           H  
ATOM    172  HG  LEU A  12     -26.893  11.637   6.129  1.00  0.00           H  
ATOM    173 HD11 LEU A  12     -27.361  13.422   7.364  1.00  0.00           H  
ATOM    174 HD12 LEU A  12     -28.570  12.524   8.314  1.00  0.00           H  
ATOM    175 HD13 LEU A  12     -26.856  12.493   8.796  1.00  0.00           H  
ATOM    176 HD21 LEU A  12     -25.689  10.850   8.411  1.00  0.00           H  
ATOM    177 HD22 LEU A  12     -26.844   9.513   8.195  1.00  0.00           H  
ATOM    178 HD23 LEU A  12     -25.679   9.900   6.906  1.00  0.00           H  
ATOM    179  N   ASP A  13     -30.544   8.166   6.491  1.00  0.00           N  
ATOM    180  CA  ASP A  13     -31.310   7.047   7.015  1.00  0.00           C  
ATOM    181  C   ASP A  13     -31.352   5.931   5.970  1.00  0.00           C  
ATOM    182  O   ASP A  13     -31.255   4.753   6.311  1.00  0.00           O  
ATOM    183  CB  ASP A  13     -32.750   7.462   7.322  1.00  0.00           C  
ATOM    184  CG  ASP A  13     -33.307   6.931   8.644  1.00  0.00           C  
ATOM    185  OD1 ASP A  13     -33.475   5.696   8.735  1.00  0.00           O  
ATOM    186  OD2 ASP A  13     -33.553   7.773   9.535  1.00  0.00           O  
ATOM    187  H   ASP A  13     -31.090   8.953   6.203  1.00  0.00           H  
ATOM    188  HA  ASP A  13     -30.792   6.747   7.925  1.00  0.00           H  
ATOM    189  HB2 ASP A  13     -32.805   8.550   7.333  1.00  0.00           H  
ATOM    190  HB3 ASP A  13     -33.392   7.118   6.511  1.00  0.00           H  
ATOM    191  N   ARG A  14     -31.496   6.340   4.718  1.00  0.00           N  
ATOM    192  CA  ARG A  14     -31.552   5.388   3.621  1.00  0.00           C  
ATOM    193  C   ARG A  14     -30.417   4.370   3.744  1.00  0.00           C  
ATOM    194  O   ARG A  14     -30.551   3.230   3.301  1.00  0.00           O  
ATOM    195  CB  ARG A  14     -31.447   6.098   2.270  1.00  0.00           C  
ATOM    196  CG  ARG A  14     -32.001   5.221   1.145  1.00  0.00           C  
ATOM    197  CD  ARG A  14     -30.880   4.745   0.219  1.00  0.00           C  
ATOM    198  NE  ARG A  14     -31.436   3.877  -0.843  1.00  0.00           N  
ATOM    199  CZ  ARG A  14     -30.815   3.617  -2.002  1.00  0.00           C  
ATOM    200  NH1 ARG A  14     -29.614   4.156  -2.254  1.00  0.00           N  
ATOM    201  NH2 ARG A  14     -31.394   2.817  -2.907  1.00  0.00           N  
ATOM    202  H   ARG A  14     -31.575   7.300   4.449  1.00  0.00           H  
ATOM    203  HA  ARG A  14     -32.525   4.906   3.720  1.00  0.00           H  
ATOM    204  HB2 ARG A  14     -31.997   7.039   2.306  1.00  0.00           H  
ATOM    205  HB3 ARG A  14     -30.406   6.345   2.065  1.00  0.00           H  
ATOM    206  HG2 ARG A  14     -32.516   4.360   1.571  1.00  0.00           H  
ATOM    207  HG3 ARG A  14     -32.739   5.782   0.571  1.00  0.00           H  
ATOM    208  HD2 ARG A  14     -30.377   5.603  -0.227  1.00  0.00           H  
ATOM    209  HD3 ARG A  14     -30.131   4.199   0.792  1.00  0.00           H  
ATOM    210  HE  ARG A  14     -32.330   3.459  -0.687  1.00  0.00           H  
ATOM    211 HH11 ARG A  14     -29.182   4.752  -1.578  1.00  0.00           H  
ATOM    212 HH12 ARG A  14     -29.151   3.961  -3.119  1.00  0.00           H  
ATOM    213 HH21 ARG A  14     -32.290   2.415  -2.719  1.00  0.00           H  
ATOM    214 HH22 ARG A  14     -30.931   2.623  -3.772  1.00  0.00           H  
ATOM    215  N   TYR A  15     -29.326   4.817   4.347  1.00  0.00           N  
ATOM    216  CA  TYR A  15     -28.168   3.959   4.533  1.00  0.00           C  
ATOM    217  C   TYR A  15     -28.372   3.015   5.720  1.00  0.00           C  
ATOM    218  O   TYR A  15     -27.863   1.894   5.720  1.00  0.00           O  
ATOM    219  CB  TYR A  15     -26.995   4.893   4.836  1.00  0.00           C  
ATOM    220  CG  TYR A  15     -26.547   5.736   3.640  1.00  0.00           C  
ATOM    221  CD1 TYR A  15     -25.617   5.234   2.752  1.00  0.00           C  
ATOM    222  CD2 TYR A  15     -27.072   6.998   3.449  1.00  0.00           C  
ATOM    223  CE1 TYR A  15     -25.195   6.027   1.627  1.00  0.00           C  
ATOM    224  CE2 TYR A  15     -26.650   7.791   2.324  1.00  0.00           C  
ATOM    225  CZ  TYR A  15     -25.732   7.266   1.468  1.00  0.00           C  
ATOM    226  OH  TYR A  15     -25.333   8.016   0.405  1.00  0.00           O  
ATOM    227  H   TYR A  15     -29.225   5.746   4.704  1.00  0.00           H  
ATOM    228  HA  TYR A  15     -28.038   3.368   3.627  1.00  0.00           H  
ATOM    229  HB2 TYR A  15     -27.275   5.559   5.652  1.00  0.00           H  
ATOM    230  HB3 TYR A  15     -26.151   4.298   5.185  1.00  0.00           H  
ATOM    231  HD1 TYR A  15     -25.202   4.237   2.903  1.00  0.00           H  
ATOM    232  HD2 TYR A  15     -27.806   7.394   4.151  1.00  0.00           H  
ATOM    233  HE1 TYR A  15     -24.461   5.643   0.918  1.00  0.00           H  
ATOM    234  HE2 TYR A  15     -27.056   8.789   2.162  1.00  0.00           H  
ATOM    235  HH  TYR A  15     -24.444   8.431   0.594  1.00  0.00           H  
ATOM    236  N   TRP A  16     -29.116   3.501   6.702  1.00  0.00           N  
ATOM    237  CA  TRP A  16     -29.392   2.715   7.892  1.00  0.00           C  
ATOM    238  C   TRP A  16     -29.750   1.295   7.448  1.00  0.00           C  
ATOM    239  O   TRP A  16     -29.013   0.350   7.723  1.00  0.00           O  
ATOM    240  CB  TRP A  16     -30.484   3.369   8.740  1.00  0.00           C  
ATOM    241  CG  TRP A  16     -30.870   2.567   9.985  1.00  0.00           C  
ATOM    242  CD1 TRP A  16     -32.088   2.145  10.350  1.00  0.00           C  
ATOM    243  CD2 TRP A  16     -29.977   2.106  11.021  1.00  0.00           C  
ATOM    244  NE1 TRP A  16     -32.046   1.448  11.541  1.00  0.00           N  
ATOM    245  CE2 TRP A  16     -30.721   1.424  11.962  1.00  0.00           C  
ATOM    246  CE3 TRP A  16     -28.586   2.261  11.159  1.00  0.00           C  
ATOM    247  CZ2 TRP A  16     -30.163   0.842  13.106  1.00  0.00           C  
ATOM    248  CZ3 TRP A  16     -28.043   1.673  12.308  1.00  0.00           C  
ATOM    249  CH2 TRP A  16     -28.779   0.983  13.264  1.00  0.00           C  
ATOM    250  H   TRP A  16     -29.525   4.414   6.694  1.00  0.00           H  
ATOM    251  HA  TRP A  16     -28.487   2.698   8.499  1.00  0.00           H  
ATOM    252  HB2 TRP A  16     -30.147   4.359   9.048  1.00  0.00           H  
ATOM    253  HB3 TRP A  16     -31.372   3.512   8.124  1.00  0.00           H  
ATOM    254  HD1 TRP A  16     -32.997   2.329   9.779  1.00  0.00           H  
ATOM    255  HE1 TRP A  16     -32.895   0.999  12.056  1.00  0.00           H  
ATOM    256  HE3 TRP A  16     -27.976   2.795  10.430  1.00  0.00           H  
ATOM    257  HZ2 TRP A  16     -30.773   0.307  13.834  1.00  0.00           H  
ATOM    258  HZ3 TRP A  16     -26.968   1.764  12.464  1.00  0.00           H  
ATOM    259  HH2 TRP A  16     -28.281   0.553  14.133  1.00  0.00           H  
ATOM    260  N   SER A  17     -30.882   1.190   6.767  1.00  0.00           N  
ATOM    261  CA  SER A  17     -31.347  -0.098   6.282  1.00  0.00           C  
ATOM    262  C   SER A  17     -30.215  -0.821   5.549  1.00  0.00           C  
ATOM    263  O   SER A  17     -29.847  -1.936   5.915  1.00  0.00           O  
ATOM    264  CB  SER A  17     -32.557   0.065   5.360  1.00  0.00           C  
ATOM    265  OG  SER A  17     -33.781   0.106   6.088  1.00  0.00           O  
ATOM    266  H   SER A  17     -31.476   1.964   6.547  1.00  0.00           H  
ATOM    267  HA  SER A  17     -31.642  -0.653   7.173  1.00  0.00           H  
ATOM    268  HB2 SER A  17     -32.450   0.981   4.779  1.00  0.00           H  
ATOM    269  HB3 SER A  17     -32.586  -0.761   4.650  1.00  0.00           H  
ATOM    270  HG  SER A  17     -33.692   0.718   6.874  1.00  0.00           H  
ATOM    271  N   ILE A  18     -29.695  -0.156   4.528  1.00  0.00           N  
ATOM    272  CA  ILE A  18     -28.612  -0.721   3.741  1.00  0.00           C  
ATOM    273  C   ILE A  18     -27.598  -1.382   4.676  1.00  0.00           C  
ATOM    274  O   ILE A  18     -27.349  -2.583   4.579  1.00  0.00           O  
ATOM    275  CB  ILE A  18     -28.002   0.344   2.826  1.00  0.00           C  
ATOM    276  CG1 ILE A  18     -29.015   0.815   1.781  1.00  0.00           C  
ATOM    277  CG2 ILE A  18     -26.709  -0.161   2.184  1.00  0.00           C  
ATOM    278  CD1 ILE A  18     -29.613  -0.372   1.023  1.00  0.00           C  
ATOM    279  H   ILE A  18     -30.000   0.751   4.237  1.00  0.00           H  
ATOM    280  HA  ILE A  18     -29.042  -1.489   3.098  1.00  0.00           H  
ATOM    281  HB  ILE A  18     -27.743   1.209   3.436  1.00  0.00           H  
ATOM    282 HG12 ILE A  18     -29.812   1.377   2.269  1.00  0.00           H  
ATOM    283 HG13 ILE A  18     -28.530   1.493   1.079  1.00  0.00           H  
ATOM    284 HG21 ILE A  18     -26.945  -0.923   1.441  1.00  0.00           H  
ATOM    285 HG22 ILE A  18     -26.194   0.670   1.701  1.00  0.00           H  
ATOM    286 HG23 ILE A  18     -26.065  -0.589   2.952  1.00  0.00           H  
ATOM    287 HD11 ILE A  18     -28.815  -1.055   0.730  1.00  0.00           H  
ATOM    288 HD12 ILE A  18     -30.321  -0.895   1.666  1.00  0.00           H  
ATOM    289 HD13 ILE A  18     -30.128  -0.012   0.132  1.00  0.00           H  
ATOM    290  N   THR A  19     -27.041  -0.570   5.562  1.00  0.00           N  
ATOM    291  CA  THR A  19     -26.059  -1.061   6.514  1.00  0.00           C  
ATOM    292  C   THR A  19     -26.501  -2.409   7.087  1.00  0.00           C  
ATOM    293  O   THR A  19     -25.782  -3.401   6.974  1.00  0.00           O  
ATOM    294  CB  THR A  19     -25.857   0.016   7.582  1.00  0.00           C  
ATOM    295  OG1 THR A  19     -25.019   0.980   6.949  1.00  0.00           O  
ATOM    296  CG2 THR A  19     -25.023  -0.482   8.765  1.00  0.00           C  
ATOM    297  H   THR A  19     -27.249   0.406   5.635  1.00  0.00           H  
ATOM    298  HA  THR A  19     -25.122  -1.230   5.985  1.00  0.00           H  
ATOM    299  HB  THR A  19     -26.813   0.414   7.920  1.00  0.00           H  
ATOM    300  HG1 THR A  19     -25.421   1.891   7.034  1.00  0.00           H  
ATOM    301 HG21 THR A  19     -25.200   0.159   9.629  1.00  0.00           H  
ATOM    302 HG22 THR A  19     -25.311  -1.505   9.007  1.00  0.00           H  
ATOM    303 HG23 THR A  19     -23.966  -0.454   8.502  1.00  0.00           H  
ATOM    304  N   GLN A  20     -27.681  -2.402   7.690  1.00  0.00           N  
ATOM    305  CA  GLN A  20     -28.226  -3.612   8.281  1.00  0.00           C  
ATOM    306  C   GLN A  20     -28.126  -4.777   7.293  1.00  0.00           C  
ATOM    307  O   GLN A  20     -27.531  -5.808   7.603  1.00  0.00           O  
ATOM    308  CB  GLN A  20     -29.673  -3.398   8.731  1.00  0.00           C  
ATOM    309  CG  GLN A  20     -29.885  -3.916  10.155  1.00  0.00           C  
ATOM    310  CD  GLN A  20     -31.219  -3.426  10.723  1.00  0.00           C  
ATOM    311  OE1 GLN A  20     -31.289  -2.464  11.471  1.00  0.00           O  
ATOM    312  NE2 GLN A  20     -32.270  -4.139  10.327  1.00  0.00           N  
ATOM    313  H   GLN A  20     -28.259  -1.591   7.778  1.00  0.00           H  
ATOM    314  HA  GLN A  20     -27.606  -3.813   9.154  1.00  0.00           H  
ATOM    315  HB2 GLN A  20     -29.919  -2.337   8.686  1.00  0.00           H  
ATOM    316  HB3 GLN A  20     -30.350  -3.912   8.049  1.00  0.00           H  
ATOM    317  HG2 GLN A  20     -29.864  -5.005  10.157  1.00  0.00           H  
ATOM    318  HG3 GLN A  20     -29.069  -3.579  10.794  1.00  0.00           H  
ATOM    319 HE21 GLN A  20     -32.143  -4.917   9.712  1.00  0.00           H  
ATOM    320 HE22 GLN A  20     -33.187  -3.896  10.645  1.00  0.00           H  
ATOM    321  N   ALA A  21     -28.717  -4.573   6.125  1.00  0.00           N  
ATOM    322  CA  ALA A  21     -28.702  -5.593   5.091  1.00  0.00           C  
ATOM    323  C   ALA A  21     -27.739  -5.171   3.979  1.00  0.00           C  
ATOM    324  O   ALA A  21     -28.155  -4.955   2.842  1.00  0.00           O  
ATOM    325  CB  ALA A  21     -30.124  -5.819   4.575  1.00  0.00           C  
ATOM    326  H   ALA A  21     -29.199  -3.731   5.882  1.00  0.00           H  
ATOM    327  HA  ALA A  21     -28.340  -6.517   5.541  1.00  0.00           H  
ATOM    328  HB1 ALA A  21     -30.100  -6.506   3.729  1.00  0.00           H  
ATOM    329  HB2 ALA A  21     -30.735  -6.245   5.371  1.00  0.00           H  
ATOM    330  HB3 ALA A  21     -30.552  -4.868   4.259  1.00  0.00           H  
ATOM    331  N   ILE A  22     -26.470  -5.067   4.346  1.00  0.00           N  
ATOM    332  CA  ILE A  22     -25.445  -4.675   3.394  1.00  0.00           C  
ATOM    333  C   ILE A  22     -25.120  -5.861   2.484  1.00  0.00           C  
ATOM    334  O   ILE A  22     -24.939  -5.692   1.279  1.00  0.00           O  
ATOM    335  CB  ILE A  22     -24.226  -4.106   4.123  1.00  0.00           C  
ATOM    336  CG1 ILE A  22     -23.616  -2.939   3.343  1.00  0.00           C  
ATOM    337  CG2 ILE A  22     -23.199  -5.203   4.410  1.00  0.00           C  
ATOM    338  CD1 ILE A  22     -22.872  -1.984   4.279  1.00  0.00           C  
ATOM    339  H   ILE A  22     -26.140  -5.244   5.273  1.00  0.00           H  
ATOM    340  HA  ILE A  22     -25.858  -3.873   2.782  1.00  0.00           H  
ATOM    341  HB  ILE A  22     -24.556  -3.714   5.085  1.00  0.00           H  
ATOM    342 HG12 ILE A  22     -22.930  -3.322   2.587  1.00  0.00           H  
ATOM    343 HG13 ILE A  22     -24.402  -2.399   2.816  1.00  0.00           H  
ATOM    344 HG21 ILE A  22     -22.657  -5.443   3.495  1.00  0.00           H  
ATOM    345 HG22 ILE A  22     -22.496  -4.853   5.167  1.00  0.00           H  
ATOM    346 HG23 ILE A  22     -23.711  -6.094   4.774  1.00  0.00           H  
ATOM    347 HD11 ILE A  22     -21.827  -2.286   4.350  1.00  0.00           H  
ATOM    348 HD12 ILE A  22     -22.932  -0.970   3.885  1.00  0.00           H  
ATOM    349 HD13 ILE A  22     -23.328  -2.017   5.269  1.00  0.00           H  
ATOM    350  N   GLU A  23     -25.055  -7.034   3.096  1.00  0.00           N  
ATOM    351  CA  GLU A  23     -24.755  -8.248   2.356  1.00  0.00           C  
ATOM    352  C   GLU A  23     -25.765  -8.443   1.223  1.00  0.00           C  
ATOM    353  O   GLU A  23     -25.470  -9.108   0.231  1.00  0.00           O  
ATOM    354  CB  GLU A  23     -24.730  -9.464   3.284  1.00  0.00           C  
ATOM    355  CG  GLU A  23     -23.330 -10.078   3.348  1.00  0.00           C  
ATOM    356  CD  GLU A  23     -23.401 -11.574   3.660  1.00  0.00           C  
ATOM    357  OE1 GLU A  23     -24.248 -11.938   4.504  1.00  0.00           O  
ATOM    358  OE2 GLU A  23     -22.606 -12.320   3.048  1.00  0.00           O  
ATOM    359  H   GLU A  23     -25.204  -7.163   4.076  1.00  0.00           H  
ATOM    360  HA  GLU A  23     -23.759  -8.096   1.941  1.00  0.00           H  
ATOM    361  HB2 GLU A  23     -25.048  -9.169   4.284  1.00  0.00           H  
ATOM    362  HB3 GLU A  23     -25.443 -10.210   2.931  1.00  0.00           H  
ATOM    363  HG2 GLU A  23     -22.819  -9.925   2.397  1.00  0.00           H  
ATOM    364  HG3 GLU A  23     -22.741  -9.571   4.112  1.00  0.00           H  
ATOM    365  N   TYR A  24     -26.936  -7.852   1.409  1.00  0.00           N  
ATOM    366  CA  TYR A  24     -27.991  -7.952   0.415  1.00  0.00           C  
ATOM    367  C   TYR A  24     -27.509  -7.453  -0.948  1.00  0.00           C  
ATOM    368  O   TYR A  24     -27.865  -8.017  -1.982  1.00  0.00           O  
ATOM    369  CB  TYR A  24     -29.121  -7.045   0.907  1.00  0.00           C  
ATOM    370  CG  TYR A  24     -30.353  -7.039   0.000  1.00  0.00           C  
ATOM    371  CD1 TYR A  24     -31.173  -8.148  -0.057  1.00  0.00           C  
ATOM    372  CD2 TYR A  24     -30.645  -5.925  -0.760  1.00  0.00           C  
ATOM    373  CE1 TYR A  24     -32.333  -8.142  -0.911  1.00  0.00           C  
ATOM    374  CE2 TYR A  24     -31.805  -5.919  -1.614  1.00  0.00           C  
ATOM    375  CZ  TYR A  24     -32.591  -7.028  -1.647  1.00  0.00           C  
ATOM    376  OH  TYR A  24     -33.687  -7.023  -2.453  1.00  0.00           O  
ATOM    377  H   TYR A  24     -27.167  -7.312   2.219  1.00  0.00           H  
ATOM    378  HA  TYR A  24     -28.274  -9.001   0.330  1.00  0.00           H  
ATOM    379  HB2 TYR A  24     -29.419  -7.362   1.906  1.00  0.00           H  
ATOM    380  HB3 TYR A  24     -28.743  -6.026   0.995  1.00  0.00           H  
ATOM    381  HD1 TYR A  24     -30.942  -9.028   0.543  1.00  0.00           H  
ATOM    382  HD2 TYR A  24     -29.998  -5.049  -0.715  1.00  0.00           H  
ATOM    383  HE1 TYR A  24     -32.988  -9.011  -0.966  1.00  0.00           H  
ATOM    384  HE2 TYR A  24     -32.047  -5.046  -2.219  1.00  0.00           H  
ATOM    385  HH  TYR A  24     -34.517  -6.944  -1.901  1.00  0.00           H  
ATOM    386  N   ASN A  25     -26.706  -6.399  -0.908  1.00  0.00           N  
ATOM    387  CA  ASN A  25     -26.172  -5.818  -2.127  1.00  0.00           C  
ATOM    388  C   ASN A  25     -24.724  -5.384  -1.888  1.00  0.00           C  
ATOM    389  O   ASN A  25     -24.459  -4.213  -1.621  1.00  0.00           O  
ATOM    390  CB  ASN A  25     -26.972  -4.583  -2.545  1.00  0.00           C  
ATOM    391  CG  ASN A  25     -27.818  -4.873  -3.787  1.00  0.00           C  
ATOM    392  OD1 ASN A  25     -27.331  -4.923  -4.904  1.00  0.00           O  
ATOM    393  ND2 ASN A  25     -29.110  -5.060  -3.530  1.00  0.00           N  
ATOM    394  H   ASN A  25     -26.421  -5.946  -0.063  1.00  0.00           H  
ATOM    395  HA  ASN A  25     -26.253  -6.603  -2.878  1.00  0.00           H  
ATOM    396  HB2 ASN A  25     -27.619  -4.269  -1.726  1.00  0.00           H  
ATOM    397  HB3 ASN A  25     -26.292  -3.756  -2.749  1.00  0.00           H  
ATOM    398 HD21 ASN A  25     -29.446  -5.005  -2.589  1.00  0.00           H  
ATOM    399 HD22 ASN A  25     -29.745  -5.256  -4.277  1.00  0.00           H  
ATOM    400  N   LEU A  26     -23.825  -6.351  -1.994  1.00  0.00           N  
ATOM    401  CA  LEU A  26     -22.411  -6.084  -1.793  1.00  0.00           C  
ATOM    402  C   LEU A  26     -21.640  -6.465  -3.058  1.00  0.00           C  
ATOM    403  O   LEU A  26     -21.081  -5.601  -3.733  1.00  0.00           O  
ATOM    404  CB  LEU A  26     -21.907  -6.787  -0.531  1.00  0.00           C  
ATOM    405  CG  LEU A  26     -20.400  -7.042  -0.461  1.00  0.00           C  
ATOM    406  CD1 LEU A  26     -19.624  -5.725  -0.392  1.00  0.00           C  
ATOM    407  CD2 LEU A  26     -20.055  -7.973   0.702  1.00  0.00           C  
ATOM    408  H   LEU A  26     -24.049  -7.301  -2.212  1.00  0.00           H  
ATOM    409  HA  LEU A  26     -22.301  -5.012  -1.631  1.00  0.00           H  
ATOM    410  HB2 LEU A  26     -22.194  -6.188   0.334  1.00  0.00           H  
ATOM    411  HB3 LEU A  26     -22.422  -7.743  -0.441  1.00  0.00           H  
ATOM    412  HG  LEU A  26     -20.096  -7.546  -1.379  1.00  0.00           H  
ATOM    413 HD11 LEU A  26     -18.864  -5.710  -1.173  1.00  0.00           H  
ATOM    414 HD12 LEU A  26     -20.310  -4.891  -0.535  1.00  0.00           H  
ATOM    415 HD13 LEU A  26     -19.144  -5.638   0.583  1.00  0.00           H  
ATOM    416 HD21 LEU A  26     -20.062  -9.006   0.355  1.00  0.00           H  
ATOM    417 HD22 LEU A  26     -19.064  -7.725   1.084  1.00  0.00           H  
ATOM    418 HD23 LEU A  26     -20.791  -7.851   1.496  1.00  0.00           H  
ATOM    419  N   LYS A  27     -21.633  -7.759  -3.342  1.00  0.00           N  
ATOM    420  CA  LYS A  27     -20.939  -8.265  -4.514  1.00  0.00           C  
ATOM    421  C   LYS A  27     -21.957  -8.872  -5.481  1.00  0.00           C  
ATOM    422  O   LYS A  27     -22.063 -10.093  -5.590  1.00  0.00           O  
ATOM    423  CB  LYS A  27     -19.827  -9.233  -4.103  1.00  0.00           C  
ATOM    424  CG  LYS A  27     -18.447  -8.631  -4.377  1.00  0.00           C  
ATOM    425  CD  LYS A  27     -17.874  -9.152  -5.696  1.00  0.00           C  
ATOM    426  CE  LYS A  27     -17.002 -10.387  -5.465  1.00  0.00           C  
ATOM    427  NZ  LYS A  27     -16.497 -10.913  -6.753  1.00  0.00           N  
ATOM    428  H   LYS A  27     -22.089  -8.455  -2.788  1.00  0.00           H  
ATOM    429  HA  LYS A  27     -20.462  -7.415  -5.003  1.00  0.00           H  
ATOM    430  HB2 LYS A  27     -19.921  -9.471  -3.043  1.00  0.00           H  
ATOM    431  HB3 LYS A  27     -19.935 -10.169  -4.650  1.00  0.00           H  
ATOM    432  HG2 LYS A  27     -18.521  -7.544  -4.412  1.00  0.00           H  
ATOM    433  HG3 LYS A  27     -17.770  -8.878  -3.559  1.00  0.00           H  
ATOM    434  HD2 LYS A  27     -18.688  -9.399  -6.378  1.00  0.00           H  
ATOM    435  HD3 LYS A  27     -17.285  -8.370  -6.174  1.00  0.00           H  
ATOM    436  HE2 LYS A  27     -16.164 -10.132  -4.817  1.00  0.00           H  
ATOM    437  HE3 LYS A  27     -17.579 -11.157  -4.953  1.00  0.00           H  
ATOM    438  HZ1 LYS A  27     -15.539 -11.182  -6.651  1.00  0.00           H  
ATOM    439  HZ2 LYS A  27     -17.039 -11.709  -7.024  1.00  0.00           H  
ATOM    440  HZ3 LYS A  27     -16.572 -10.205  -7.455  1.00  0.00           H  
ATOM    441  N   ARG A  28     -22.680  -7.993  -6.159  1.00  0.00           N  
ATOM    442  CA  ARG A  28     -23.685  -8.427  -7.113  1.00  0.00           C  
ATOM    443  C   ARG A  28     -23.710  -7.490  -8.322  1.00  0.00           C  
ATOM    444  O   ARG A  28     -24.053  -6.316  -8.196  1.00  0.00           O  
ATOM    445  CB  ARG A  28     -25.075  -8.459  -6.473  1.00  0.00           C  
ATOM    446  CG  ARG A  28     -26.056  -9.259  -7.332  1.00  0.00           C  
ATOM    447  CD  ARG A  28     -27.124  -8.347  -7.940  1.00  0.00           C  
ATOM    448  NE  ARG A  28     -28.455  -8.983  -7.829  1.00  0.00           N  
ATOM    449  CZ  ARG A  28     -29.500  -8.679  -8.611  1.00  0.00           C  
ATOM    450  NH1 ARG A  28     -29.374  -7.746  -9.564  1.00  0.00           N  
ATOM    451  NH2 ARG A  28     -30.671  -9.307  -8.439  1.00  0.00           N  
ATOM    452  H   ARG A  28     -22.587  -7.002  -6.064  1.00  0.00           H  
ATOM    453  HA  ARG A  28     -23.379  -9.433  -7.402  1.00  0.00           H  
ATOM    454  HB2 ARG A  28     -25.011  -8.901  -5.479  1.00  0.00           H  
ATOM    455  HB3 ARG A  28     -25.444  -7.441  -6.346  1.00  0.00           H  
ATOM    456  HG2 ARG A  28     -25.515  -9.772  -8.128  1.00  0.00           H  
ATOM    457  HG3 ARG A  28     -26.533 -10.029  -6.725  1.00  0.00           H  
ATOM    458  HD2 ARG A  28     -27.127  -7.386  -7.426  1.00  0.00           H  
ATOM    459  HD3 ARG A  28     -26.892  -8.149  -8.986  1.00  0.00           H  
ATOM    460  HE  ARG A  28     -28.583  -9.684  -7.128  1.00  0.00           H  
ATOM    461 HH11 ARG A  28     -28.501  -7.276  -9.693  1.00  0.00           H  
ATOM    462 HH12 ARG A  28     -30.154  -7.518 -10.148  1.00  0.00           H  
ATOM    463 HH21 ARG A  28     -30.765 -10.004  -7.728  1.00  0.00           H  
ATOM    464 HH22 ARG A  28     -31.451  -9.080  -9.022  1.00  0.00           H  
ATOM    465  N   THR A  29     -23.341  -8.045  -9.468  1.00  0.00           N  
ATOM    466  CA  THR A  29     -23.316  -7.273 -10.699  1.00  0.00           C  
ATOM    467  C   THR A  29     -23.775  -8.134 -11.877  1.00  0.00           C  
ATOM    468  O   THR A  29     -23.720  -9.361 -11.813  1.00  0.00           O  
ATOM    469  CB  THR A  29     -21.905  -6.707 -10.874  1.00  0.00           C  
ATOM    470  OG1 THR A  29     -21.064  -7.857 -10.848  1.00  0.00           O  
ATOM    471  CG2 THR A  29     -21.450  -5.886  -9.666  1.00  0.00           C  
ATOM    472  H   THR A  29     -23.063  -9.001  -9.563  1.00  0.00           H  
ATOM    473  HA  THR A  29     -24.028  -6.453 -10.605  1.00  0.00           H  
ATOM    474  HB  THR A  29     -21.830  -6.125 -11.792  1.00  0.00           H  
ATOM    475  HG1 THR A  29     -20.112  -7.582 -10.711  1.00  0.00           H  
ATOM    476 HG21 THR A  29     -21.483  -6.506  -8.771  1.00  0.00           H  
ATOM    477 HG22 THR A  29     -20.430  -5.536  -9.828  1.00  0.00           H  
ATOM    478 HG23 THR A  29     -22.112  -5.029  -9.539  1.00  0.00           H  
ATOM    479  N   PRO A  30     -24.230  -7.439 -12.954  1.00  0.00           N  
ATOM    480  CA  PRO A  30     -24.699  -8.126 -14.145  1.00  0.00           C  
ATOM    481  C   PRO A  30     -23.525  -8.682 -14.955  1.00  0.00           C  
ATOM    482  O   PRO A  30     -22.366  -8.462 -14.607  1.00  0.00           O  
ATOM    483  CB  PRO A  30     -25.507  -7.088 -14.906  1.00  0.00           C  
ATOM    484  CG  PRO A  30     -25.078  -5.739 -14.354  1.00  0.00           C  
ATOM    485  CD  PRO A  30     -24.309  -5.985 -13.066  1.00  0.00           C  
ATOM    486  HA  PRO A  30     -25.255  -8.918 -13.893  1.00  0.00           H  
ATOM    487  HB2 PRO A  30     -25.315  -7.151 -15.977  1.00  0.00           H  
ATOM    488  HB3 PRO A  30     -26.577  -7.246 -14.765  1.00  0.00           H  
ATOM    489  HG2 PRO A  30     -24.454  -5.212 -15.076  1.00  0.00           H  
ATOM    490  HG3 PRO A  30     -25.948  -5.110 -14.165  1.00  0.00           H  
ATOM    491  HD2 PRO A  30     -23.317  -5.537 -13.105  1.00  0.00           H  
ATOM    492  HD3 PRO A  30     -24.822  -5.550 -12.209  1.00  0.00           H  
ATOM    493  N   ARG A  31     -23.867  -9.391 -16.021  1.00  0.00           N  
ATOM    494  CA  ARG A  31     -22.856  -9.979 -16.884  1.00  0.00           C  
ATOM    495  C   ARG A  31     -22.977  -9.418 -18.302  1.00  0.00           C  
ATOM    496  O   ARG A  31     -23.985  -9.631 -18.974  1.00  0.00           O  
ATOM    497  CB  ARG A  31     -22.993 -11.502 -16.932  1.00  0.00           C  
ATOM    498  CG  ARG A  31     -22.218 -12.159 -15.788  1.00  0.00           C  
ATOM    499  CD  ARG A  31     -21.678 -13.528 -16.206  1.00  0.00           C  
ATOM    500  NE  ARG A  31     -22.626 -14.590 -15.802  1.00  0.00           N  
ATOM    501  CZ  ARG A  31     -22.722 -15.079 -14.558  1.00  0.00           C  
ATOM    502  NH1 ARG A  31     -21.928 -14.605 -13.589  1.00  0.00           N  
ATOM    503  NH2 ARG A  31     -23.612 -16.043 -14.284  1.00  0.00           N  
ATOM    504  H   ARG A  31     -24.812  -9.565 -16.298  1.00  0.00           H  
ATOM    505  HA  ARG A  31     -21.905  -9.699 -16.430  1.00  0.00           H  
ATOM    506  HB2 ARG A  31     -24.045 -11.779 -16.869  1.00  0.00           H  
ATOM    507  HB3 ARG A  31     -22.622 -11.874 -17.887  1.00  0.00           H  
ATOM    508  HG2 ARG A  31     -21.391 -11.515 -15.487  1.00  0.00           H  
ATOM    509  HG3 ARG A  31     -22.868 -12.270 -14.920  1.00  0.00           H  
ATOM    510  HD2 ARG A  31     -21.527 -13.555 -17.285  1.00  0.00           H  
ATOM    511  HD3 ARG A  31     -20.707 -13.702 -15.743  1.00  0.00           H  
ATOM    512  HE  ARG A  31     -23.234 -14.967 -16.502  1.00  0.00           H  
ATOM    513 HH11 ARG A  31     -21.264 -13.885 -13.794  1.00  0.00           H  
ATOM    514 HH12 ARG A  31     -22.000 -14.969 -12.660  1.00  0.00           H  
ATOM    515 HH21 ARG A  31     -24.205 -16.397 -15.007  1.00  0.00           H  
ATOM    516 HH22 ARG A  31     -23.684 -16.408 -13.356  1.00  0.00           H  
ATOM    517  N   ARG A  32     -21.935  -8.712 -18.715  1.00  0.00           N  
ATOM    518  CA  ARG A  32     -21.911  -8.118 -20.041  1.00  0.00           C  
ATOM    519  C   ARG A  32     -21.233  -9.064 -21.034  1.00  0.00           C  
ATOM    520  O   ARG A  32     -21.705  -9.233 -22.157  1.00  0.00           O  
ATOM    521  CB  ARG A  32     -21.168  -6.781 -20.033  1.00  0.00           C  
ATOM    522  CG  ARG A  32     -21.184  -6.136 -21.420  1.00  0.00           C  
ATOM    523  CD  ARG A  32     -19.886  -5.372 -21.685  1.00  0.00           C  
ATOM    524  NE  ARG A  32     -18.761  -6.322 -21.836  1.00  0.00           N  
ATOM    525  CZ  ARG A  32     -17.474  -5.998 -21.647  1.00  0.00           C  
ATOM    526  NH1 ARG A  32     -17.142  -4.748 -21.301  1.00  0.00           N  
ATOM    527  NH2 ARG A  32     -16.520  -6.926 -21.806  1.00  0.00           N  
ATOM    528  H   ARG A  32     -21.119  -8.543 -18.162  1.00  0.00           H  
ATOM    529  HA  ARG A  32     -22.960  -7.966 -20.297  1.00  0.00           H  
ATOM    530  HB2 ARG A  32     -21.630  -6.108 -19.310  1.00  0.00           H  
ATOM    531  HB3 ARG A  32     -20.138  -6.935 -19.712  1.00  0.00           H  
ATOM    532  HG2 ARG A  32     -21.320  -6.905 -22.181  1.00  0.00           H  
ATOM    533  HG3 ARG A  32     -22.033  -5.457 -21.500  1.00  0.00           H  
ATOM    534  HD2 ARG A  32     -19.986  -4.769 -22.587  1.00  0.00           H  
ATOM    535  HD3 ARG A  32     -19.685  -4.684 -20.863  1.00  0.00           H  
ATOM    536  HE  ARG A  32     -18.975  -7.264 -22.094  1.00  0.00           H  
ATOM    537 HH11 ARG A  32     -17.853  -4.055 -21.182  1.00  0.00           H  
ATOM    538 HH12 ARG A  32     -16.181  -4.506 -21.160  1.00  0.00           H  
ATOM    539 HH21 ARG A  32     -16.769  -7.859 -22.065  1.00  0.00           H  
ATOM    540 HH22 ARG A  32     -15.560  -6.684 -21.666  1.00  0.00           H  
TER     541      ARG A  32                                                      
ENDMDL                                                                          
MASTER      157    0    0    3    0    0    0    6  266    1    0    3          
END