HEADER    HORMONE                                 12-NOV-10   2L64              
TITLE     NMR SOLUTION STRUCTURE OF GLP-2 IN DHPC MICELLES                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCAGON-LIKE PEPTIDE 2;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GLP-2;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    GLP-2, HORMONE, GPCR, DOCKING, SMALL BOWEL SYNDROME                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.C.VENNETI,C.M.HEWAGE                                                
REVDAT   2   01-MAY-24 2L64    1       REMARK                                   
REVDAT   1   23-FEB-11 2L64    0                                                
JRNL        AUTH   K.C.VENNETI,C.M.HEWAGE                                       
JRNL        TITL   CONFORMATIONAL AND MOLECULAR INTERACTION STUDIES OF          
JRNL        TITL 2 GLUCAGON-LIKE PEPTIDE-2 WITH ITS N-TERMINAL EXTRACELLULAR    
JRNL        TITL 3 RECEPTOR DOMAIN.                                             
JRNL        REF    FEBS LETT.                    V. 585   346 2011              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   21167157                                                     
JRNL        DOI    10.1016/J.FEBSLET.2010.12.011                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L64 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102004.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 3.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 350 MM DHPC-1, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  3 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  5 ARG A  20   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  8 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -62.61   -173.26                                   
REMARK 500  1 ASP A   3      -67.23   -150.53                                   
REMARK 500  1 LEU A  17       50.88   -103.21                                   
REMARK 500  1 ALA A  18      -56.40   -160.55                                   
REMARK 500  1 TRP A  25      -41.78   -164.70                                   
REMARK 500  1 ILE A  27      -47.22   -171.56                                   
REMARK 500  1 LYS A  30       32.05    -88.44                                   
REMARK 500  1 ILE A  31      -60.42   -143.00                                   
REMARK 500  2 LEU A  17       55.16   -107.23                                   
REMARK 500  2 ALA A  18      -52.97   -165.67                                   
REMARK 500  2 ASP A  21       30.21   -145.43                                   
REMARK 500  2 ILE A  23      -63.29   -151.21                                   
REMARK 500  2 ASN A  24      -38.83    -24.90                                   
REMARK 500  2 ILE A  27      -37.29    -37.59                                   
REMARK 500  2 THR A  29      -61.01   -134.99                                   
REMARK 500  3 ALA A   2       67.45   -159.21                                   
REMARK 500  3 SER A   5       70.16     47.39                                   
REMARK 500  3 LEU A  17       52.45   -107.37                                   
REMARK 500  3 ALA A  18      -54.30   -164.09                                   
REMARK 500  3 ARG A  20       56.92   -115.02                                   
REMARK 500  3 ASP A  21       33.82   -157.09                                   
REMARK 500  3 PHE A  22      112.02    174.91                                   
REMARK 500  3 ASN A  24      -60.52   -159.34                                   
REMARK 500  3 ILE A  27      -54.81   -120.37                                   
REMARK 500  3 ILE A  31      -58.48   -148.28                                   
REMARK 500  4 ASP A   3      -64.39   -162.08                                   
REMARK 500  4 SER A   5       57.78   -143.61                                   
REMARK 500  4 LEU A  17       54.33   -104.91                                   
REMARK 500  4 ALA A  18      -54.59   -165.64                                   
REMARK 500  4 ARG A  20       52.85   -118.51                                   
REMARK 500  4 ASP A  21       33.80   -156.23                                   
REMARK 500  4 PHE A  22      112.79    174.53                                   
REMARK 500  4 ASN A  24      -62.32   -158.22                                   
REMARK 500  4 ILE A  27      -56.39   -158.09                                   
REMARK 500  4 ILE A  31      -60.67   -149.08                                   
REMARK 500  5 ALA A   2       52.09   -162.78                                   
REMARK 500  5 ASP A   3      -59.80     74.07                                   
REMARK 500  5 LEU A  17       53.01   -105.59                                   
REMARK 500  5 ALA A  18      -51.62   -165.19                                   
REMARK 500  5 ASP A  21       25.54   -148.31                                   
REMARK 500  5 ILE A  23      -48.71   -159.95                                   
REMARK 500  5 ILE A  31      -59.42   -122.05                                   
REMARK 500  6 ASP A   3      -66.11   -170.96                                   
REMARK 500  6 SER A   5       57.48   -162.33                                   
REMARK 500  6 LEU A  17       52.03   -104.98                                   
REMARK 500  6 ALA A  18      -53.60   -161.78                                   
REMARK 500  6 PHE A  22      103.59    175.08                                   
REMARK 500  6 ASN A  24      -58.77   -158.86                                   
REMARK 500  6 GLN A  28       73.77   -112.49                                   
REMARK 500  6 THR A  29      -68.40   -148.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L63   RELATED DB: PDB                                   
DBREF  2L64 A    1    33  UNP    P01275   GLUC_HUMAN     146    178             
SEQRES   1 A   33  HIS ALA ASP GLY SER PHE SER ASP GLU MET ASN THR ILE          
SEQRES   2 A   33  LEU ASP ASN LEU ALA ALA ARG ASP PHE ILE ASN TRP LEU          
SEQRES   3 A   33  ILE GLN THR LYS ILE THR ASP                                  
HELIX    1   1 SER A    5  ARG A   20  1                                  16    
HELIX    2   2 GLN A   28  ASP A   33  1                                   6    
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   HIS A   1      -1.489 -20.663   3.443  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.056 -21.723   2.545  1.00  0.00           C  
ATOM      3  C   HIS A   1      -2.230 -22.586   2.143  1.00  0.00           C  
ATOM      4  O   HIS A   1      -3.231 -22.564   2.840  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.013 -22.611   3.267  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.130 -21.767   3.771  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.198 -21.274   4.987  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.217 -21.406   3.062  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.296 -20.600   5.120  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.934 -20.633   4.041  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -2.117 -19.970   3.086  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -0.595 -21.262   1.656  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -0.484 -23.134   4.116  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       0.375 -23.372   2.571  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       0.489 -21.406   5.726  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.482 -21.633   2.029  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       2.621 -20.084   6.022  1.00  0.00           H  
ATOM     18  N   ALA A   2      -2.113 -23.352   1.033  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -3.192 -24.252   0.617  1.00  0.00           C  
ATOM     20  C   ALA A   2      -2.715 -25.095  -0.552  1.00  0.00           C  
ATOM     21  O   ALA A   2      -2.631 -26.307  -0.420  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -4.490 -23.484   0.241  1.00  0.00           C  
ATOM     23  H   ALA A   2      -1.267 -23.329   0.494  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -3.425 -24.931   1.455  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -4.280 -22.661  -0.457  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -5.208 -24.174  -0.231  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -4.972 -23.053   1.131  1.00  0.00           H  
ATOM     28  N   ASP A   3      -2.383 -24.450  -1.696  1.00  0.00           N  
ATOM     29  CA  ASP A   3      -1.847 -25.168  -2.852  1.00  0.00           C  
ATOM     30  C   ASP A   3      -0.933 -24.236  -3.627  1.00  0.00           C  
ATOM     31  O   ASP A   3       0.264 -24.473  -3.645  1.00  0.00           O  
ATOM     32  CB  ASP A   3      -2.994 -25.733  -3.730  1.00  0.00           C  
ATOM     33  CG  ASP A   3      -3.696 -26.865  -3.022  1.00  0.00           C  
ATOM     34  OD1 ASP A   3      -3.151 -28.004  -3.038  1.00  0.00           O  
ATOM     35  OD2 ASP A   3      -4.791 -26.631  -2.443  1.00  0.00           O  
ATOM     36  H   ASP A   3      -2.505 -23.464  -1.771  1.00  0.00           H  
ATOM     37  HA  ASP A   3      -1.225 -26.016  -2.514  1.00  0.00           H  
ATOM     38  HB2 ASP A   3      -3.725 -24.944  -3.962  1.00  0.00           H  
ATOM     39  HB3 ASP A   3      -2.581 -26.108  -4.680  1.00  0.00           H  
ATOM     40  N   GLY A   4      -1.463 -23.163  -4.263  1.00  0.00           N  
ATOM     41  CA  GLY A   4      -0.594 -22.200  -4.939  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.041 -21.222  -3.976  1.00  0.00           C  
ATOM     43  O   GLY A   4       1.023 -20.605  -4.361  1.00  0.00           O  
ATOM     44  H   GLY A   4      -2.445 -22.966  -4.240  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       0.193 -22.727  -5.504  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -1.181 -21.613  -5.662  1.00  0.00           H  
ATOM     47  N   SER A   5      -0.502 -21.037  -2.748  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.040 -20.042  -1.823  1.00  0.00           C  
ATOM     49  C   SER A   5       0.043 -18.674  -2.469  1.00  0.00           C  
ATOM     50  O   SER A   5       0.970 -17.912  -2.256  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.425 -20.480  -1.278  1.00  0.00           C  
ATOM     52  OG  SER A   5       1.929 -19.561  -0.294  1.00  0.00           O  
ATOM     53  H   SER A   5      -1.313 -21.539  -2.453  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.629 -19.950  -0.951  1.00  0.00           H  
ATOM     55  HB2 SER A   5       1.351 -21.495  -0.848  1.00  0.00           H  
ATOM     56  HB3 SER A   5       2.160 -20.512  -2.096  1.00  0.00           H  
ATOM     57  HG  SER A   5       1.369 -19.494   0.474  1.00  0.00           H  
ATOM     58  N   PHE A   6      -1.011 -18.364  -3.264  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -1.121 -17.048  -3.893  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.838 -16.086  -2.974  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.502 -14.912  -2.988  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -1.857 -17.125  -5.259  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -3.348 -17.450  -5.091  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -4.262 -16.420  -4.839  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -3.814 -18.768  -5.191  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -5.619 -16.704  -4.660  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -5.168 -19.054  -5.004  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -6.074 -18.020  -4.739  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.755 -19.016  -3.402  1.00  0.00           H  
ATOM     70  HA  PHE A   6      -0.108 -16.670  -4.111  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -1.764 -16.159  -5.782  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -1.370 -17.888  -5.888  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -3.922 -15.391  -4.780  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -3.127 -19.577  -5.414  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -6.319 -15.897  -4.461  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -5.520 -20.079  -5.066  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -7.126 -18.244  -4.597  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.829 -16.543  -2.170  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.560 -15.621  -1.304  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.613 -14.744  -0.517  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.833 -13.545  -0.470  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.486 -16.379  -0.313  1.00  0.00           C  
ATOM     83  OG  SER A   7      -5.246 -15.476   0.506  1.00  0.00           O  
ATOM     84  H   SER A   7      -3.115 -17.501  -2.181  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.202 -14.999  -1.948  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -5.213 -16.979  -0.884  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.896 -17.066   0.318  1.00  0.00           H  
ATOM     88  HG  SER A   7      -4.699 -14.950   1.082  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.561 -15.320   0.109  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.669 -14.505   0.934  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.189 -13.295   0.165  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.430 -12.183   0.611  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.547 -15.310   1.468  1.00  0.00           C  
ATOM     94  CG  ASP A   8       0.088 -16.368   2.441  1.00  0.00           C  
ATOM     95  OD1 ASP A   8      -0.161 -16.016   3.627  1.00  0.00           O  
ATOM     96  OD2 ASP A   8      -0.029 -17.556   2.034  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.401 -16.306   0.050  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -1.247 -14.151   1.806  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       1.090 -15.780   0.633  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.244 -14.629   1.985  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.481 -13.477  -0.997  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.939 -12.312  -1.752  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.240 -11.456  -2.157  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.119 -10.241  -2.146  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.831 -12.638  -2.985  1.00  0.00           C  
ATOM    106  CG  GLU A   9       1.115 -13.447  -4.102  1.00  0.00           C  
ATOM    107  CD  GLU A   9       1.993 -13.652  -5.312  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       3.236 -13.764  -5.148  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       1.438 -13.708  -6.444  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.662 -14.395  -1.349  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.570 -11.725  -1.065  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       2.185 -11.689  -3.424  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       2.712 -13.202  -2.637  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       0.854 -14.446  -3.733  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       0.197 -12.930  -4.418  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.392 -12.070  -2.515  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.540 -11.280  -2.958  1.00  0.00           C  
ATOM    118  C   MET A  10      -2.999 -10.342  -1.862  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.521  -9.283  -2.174  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.716 -12.194  -3.406  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.758 -11.454  -4.283  1.00  0.00           C  
ATOM    122  SD  MET A  10      -5.943 -12.692  -4.910  1.00  0.00           S  
ATOM    123  CE  MET A  10      -6.962 -11.679  -6.028  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.473 -13.066  -2.491  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.207 -10.700  -3.833  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.312 -13.020  -4.014  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.212 -12.619  -2.519  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.292 -10.680  -3.709  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -4.261 -10.984  -5.148  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -7.718 -11.135  -5.443  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -6.337 -10.959  -6.579  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -7.465 -12.341  -6.747  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.819 -10.710  -0.571  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.220  -9.823   0.517  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.166  -8.764   0.759  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.533  -7.620   0.976  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.465 -10.634   1.821  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.268 -11.893   1.576  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.834 -12.957   1.992  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.441 -11.827   0.907  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.393 -11.584  -0.332  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.159  -9.313   0.245  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.487 -10.915   2.249  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.986 -10.007   2.561  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.816 -10.960   0.580  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -5.958 -12.665   0.734  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.856  -9.111   0.737  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.163  -8.100   1.017  1.00  0.00           C  
ATOM    149  C   THR A  12       0.106  -7.011  -0.028  1.00  0.00           C  
ATOM    150  O   THR A  12       0.268  -5.861   0.343  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.612  -8.662   1.034  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.863  -9.294  -0.233  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.835  -9.646   2.217  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.562 -10.042   0.530  1.00  0.00           H  
ATOM    155  HA  THR A  12      -0.053  -7.662   2.006  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.308  -7.812   1.151  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.756  -9.619  -0.312  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.641  -9.146   3.179  1.00  0.00           H  
ATOM    159 HG22 THR A  12       2.877 -10.001   2.220  1.00  0.00           H  
ATOM    160 HG23 THR A  12       1.175 -10.521   2.143  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.120  -7.320  -1.327  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.179  -6.240  -2.313  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.244  -5.236  -1.940  1.00  0.00           C  
ATOM    164  O   ILE A  13      -1.087  -4.081  -2.303  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.277  -6.674  -3.813  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.553  -7.485  -4.205  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.998  -7.476  -4.208  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.872  -6.669  -4.295  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.248  -8.268  -1.615  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.775  -5.692  -2.213  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.266  -5.754  -4.424  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.405  -7.919  -5.208  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -1.681  -8.323  -3.512  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.007  -7.694  -5.287  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       1.913  -6.909  -3.977  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       1.037  -8.431  -3.667  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -2.740  -5.777  -4.928  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -3.658  -7.298  -4.741  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -3.241  -6.346  -3.317  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.322  -5.620  -1.216  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.346  -4.640  -0.858  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.878  -3.932   0.394  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.791  -2.715   0.397  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.753  -5.291  -0.665  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.923  -4.398  -1.191  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -6.017  -4.430  -2.746  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -7.281  -4.868  -0.592  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.439  -6.562  -0.904  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.416  -3.891  -1.660  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.814  -6.253  -1.199  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -4.886  -5.516   0.404  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.754  -3.356  -0.865  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -6.224  -5.454  -3.092  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -5.092  -4.087  -3.234  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -6.834  -3.779  -3.093  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -7.273  -4.787   0.507  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -7.475  -5.917  -0.864  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -8.107  -4.249  -0.972  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.563  -4.672   1.481  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.189  -4.010   2.728  1.00  0.00           C  
ATOM    201  C   ASP A  15      -1.020  -3.077   2.500  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.075  -1.927   2.905  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.807  -5.043   3.824  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.536  -4.357   5.139  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -0.463  -3.706   5.262  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -2.391  -4.462   6.060  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.607  -5.672   1.457  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.058  -3.432   3.090  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.634  -5.762   3.948  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.912  -5.609   3.522  1.00  0.00           H  
ATOM    211  N   ASN A  16       0.054  -3.584   1.856  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.278  -2.802   1.703  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.183  -1.861   0.523  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.605  -0.725   0.673  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.492  -3.763   1.548  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.832  -3.085   1.724  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.926  -1.879   1.553  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.898  -3.842   2.069  1.00  0.00           N  
ATOM    219  H   ASN A  16       0.031  -4.511   1.486  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.446  -2.222   2.626  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.397  -4.546   2.318  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.470  -4.247   0.557  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.816  -4.830   2.206  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.791  -3.410   2.200  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.652  -2.304  -0.646  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.691  -1.477  -1.859  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.669  -0.855  -2.117  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.177  -0.940  -3.225  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.267  -2.307  -3.057  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.384  -1.587  -3.876  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.939  -2.544  -4.969  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       1.890  -0.269  -4.536  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.243  -3.215  -0.717  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.369  -0.624  -1.695  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.724  -3.221  -2.644  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.472  -2.638  -3.743  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.217  -1.344  -3.191  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       3.782  -2.076  -5.501  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       2.152  -2.783  -5.701  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.297  -3.485  -4.522  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       2.704   0.192  -5.117  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.561   0.465  -3.788  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       1.048  -0.472  -5.216  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.267  -0.197  -1.095  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.528   0.524  -1.300  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.721   1.531  -0.188  1.00  0.00           C  
ATOM    247  O   ALA A  18      -2.849   2.707  -0.487  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.778  -0.389  -1.402  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.824  -0.162  -0.198  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.443   1.085  -2.248  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -3.601  -1.212  -2.113  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.049  -0.817  -0.428  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -4.640   0.199  -1.755  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.714   1.112   1.100  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -2.794   2.093   2.181  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.759   3.174   1.983  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.106   4.333   2.141  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.544   1.441   3.568  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.637   0.142   1.337  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.806   2.534   2.173  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -3.300   0.667   3.766  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -1.546   0.977   3.603  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -2.605   2.203   4.361  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.498   2.815   1.635  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.550   3.823   1.470  1.00  0.00           C  
ATOM    266  C   ARG A  20       0.719   4.267   0.032  1.00  0.00           C  
ATOM    267  O   ARG A  20       1.686   4.963  -0.238  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.891   3.326   2.081  1.00  0.00           C  
ATOM    269  CG  ARG A  20       1.679   2.759   3.514  1.00  0.00           C  
ATOM    270  CD  ARG A  20       3.020   2.595   4.282  1.00  0.00           C  
ATOM    271  NE  ARG A  20       3.525   3.904   4.711  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       3.066   4.571   5.752  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       2.088   4.143   6.521  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       3.607   5.733   6.046  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.260   1.859   1.460  1.00  0.00           H  
ATOM    276  HA  ARG A  20       0.293   4.724   2.050  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.317   2.538   1.439  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.607   4.166   2.114  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       1.010   3.436   4.067  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       1.184   1.777   3.446  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       2.934   1.903   5.133  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       3.748   2.127   3.599  1.00  0.00           H  
ATOM    283  HE  ARG A  20       4.300   4.307   4.160  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       1.616   3.247   6.355  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       1.764   4.704   7.325  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       4.373   6.125   5.481  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       3.277   6.287   6.853  1.00  0.00           H  
ATOM    288  N   ASP A  21      -0.193   3.900  -0.904  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -0.100   4.363  -2.287  1.00  0.00           C  
ATOM    290  C   ASP A  21      -1.437   4.846  -2.819  1.00  0.00           C  
ATOM    291  O   ASP A  21      -1.610   4.806  -4.027  1.00  0.00           O  
ATOM    292  CB  ASP A  21       0.483   3.197  -3.126  1.00  0.00           C  
ATOM    293  CG  ASP A  21       0.974   3.657  -4.477  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       2.103   4.210  -4.539  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       0.245   3.468  -5.489  1.00  0.00           O  
ATOM    296  H   ASP A  21      -0.935   3.274  -0.690  1.00  0.00           H  
ATOM    297  HA  ASP A  21       0.575   5.229  -2.373  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       1.338   2.769  -2.578  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -0.278   2.408  -3.230  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.376   5.306  -1.952  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.642   5.900  -2.401  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.677   7.368  -2.018  1.00  0.00           C  
ATOM    303  O   PHE A  22      -4.055   8.172  -2.853  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -4.889   5.175  -1.811  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -5.854   4.707  -2.914  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -6.427   5.642  -3.787  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -6.175   3.352  -3.065  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.282   5.228  -4.810  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -7.047   2.938  -4.074  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -7.599   3.874  -4.955  1.00  0.00           C  
ATOM    311  H   PHE A  22      -2.212   5.268  -0.971  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -3.702   5.845  -3.502  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -4.569   4.322  -1.198  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -5.459   5.837  -1.142  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -6.207   6.697  -3.672  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -5.750   2.610  -2.398  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -7.703   5.957  -5.497  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -7.298   1.887  -4.179  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -8.267   3.551  -5.746  1.00  0.00           H  
ATOM    320  N   ILE A  23      -3.307   7.759  -0.774  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -3.210   9.172  -0.421  1.00  0.00           C  
ATOM    322  C   ILE A  23      -1.884   9.491   0.244  1.00  0.00           C  
ATOM    323  O   ILE A  23      -1.842  10.431   1.020  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -4.507   9.623   0.325  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.824   8.848   1.645  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -5.726   9.479  -0.632  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -3.922   9.234   2.848  1.00  0.00           C  
ATOM    328  H   ILE A  23      -3.106   7.106  -0.050  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -3.119   9.777  -1.333  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -4.406  10.691   0.579  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -5.860   9.066   1.960  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -4.781   7.765   1.471  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -5.552   9.972  -1.600  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -5.946   8.419  -0.826  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -6.621   9.936  -0.186  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -4.249   8.694   3.748  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -2.873   8.977   2.676  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -3.980  10.315   3.054  1.00  0.00           H  
ATOM    339  N   ASN A  24      -0.785   8.751  -0.062  1.00  0.00           N  
ATOM    340  CA  ASN A  24       0.518   9.038   0.542  1.00  0.00           C  
ATOM    341  C   ASN A  24       1.609   8.994  -0.506  1.00  0.00           C  
ATOM    342  O   ASN A  24       2.679   8.482  -0.215  1.00  0.00           O  
ATOM    343  CB  ASN A  24       0.829   8.026   1.679  1.00  0.00           C  
ATOM    344  CG  ASN A  24      -0.352   7.784   2.581  1.00  0.00           C  
ATOM    345  OD1 ASN A  24      -0.420   8.382   3.643  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -1.295   6.902   2.182  1.00  0.00           N  
ATOM    347  H   ASN A  24      -0.826   7.984  -0.697  1.00  0.00           H  
ATOM    348  HA  ASN A  24       0.546  10.052   0.967  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.114   7.057   1.242  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       1.685   8.381   2.274  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -1.223   6.428   1.305  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -2.076   6.690   2.771  1.00  0.00           H  
ATOM    353  N   TRP A  25       1.371   9.519  -1.733  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.392   9.417  -2.784  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.155  10.347  -3.964  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.122  10.935  -4.423  1.00  0.00           O  
ATOM    357  CB  TRP A  25       2.682   7.931  -3.176  1.00  0.00           C  
ATOM    358  CG  TRP A  25       2.098   7.383  -4.454  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       2.806   6.876  -5.479  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       0.644   7.266  -4.833  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       1.992   6.469  -6.421  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       0.706   6.688  -6.088  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -0.578   7.593  -4.244  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25      -0.438   6.419  -6.836  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -1.710   7.496  -5.059  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -1.658   6.875  -6.316  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.506   9.985  -1.910  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.302   9.815  -2.301  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       3.775   7.807  -3.253  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       2.342   7.252  -2.381  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       3.892   6.803  -5.533  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       2.299   6.043  -7.308  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -0.648   7.918  -3.215  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25      -0.390   5.893  -7.785  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -2.650   7.911  -4.729  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -2.571   6.748  -6.889  1.00  0.00           H  
ATOM    377  N   LEU A  26       0.909  10.517  -4.469  1.00  0.00           N  
ATOM    378  CA  LEU A  26       0.606  11.514  -5.494  1.00  0.00           C  
ATOM    379  C   LEU A  26      -0.592  12.293  -4.994  1.00  0.00           C  
ATOM    380  O   LEU A  26      -1.563  12.420  -5.720  1.00  0.00           O  
ATOM    381  CB  LEU A  26       0.303  10.801  -6.843  1.00  0.00           C  
ATOM    382  CG  LEU A  26       1.502   9.993  -7.425  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       1.026   9.163  -8.650  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       2.684  10.906  -7.859  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.130  10.000  -4.136  1.00  0.00           H  
ATOM    386  HA  LEU A  26       1.409  12.255  -5.618  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      -0.543  10.117  -6.665  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -0.016  11.543  -7.590  1.00  0.00           H  
ATOM    389  HG  LEU A  26       1.872   9.298  -6.655  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       1.841   8.521  -9.021  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       0.704   9.827  -9.465  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       0.179   8.515  -8.384  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       2.336  11.655  -8.587  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       3.480  10.309  -8.330  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       3.131  11.432  -7.004  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.529  12.812  -3.744  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -1.658  13.546  -3.162  1.00  0.00           C  
ATOM    398  C   ILE A  27      -1.245  14.187  -1.852  1.00  0.00           C  
ATOM    399  O   ILE A  27      -1.554  15.354  -1.675  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -2.960  12.692  -2.977  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -4.114  13.109  -3.946  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -3.500  12.690  -1.518  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -4.782  14.473  -3.612  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.317  12.713  -3.220  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -1.853  14.369  -3.867  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -2.694  11.650  -3.224  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -3.730  13.152  -4.974  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -4.897  12.333  -3.934  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -4.460  12.160  -1.471  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -2.804  12.193  -0.830  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -3.664  13.711  -1.151  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -5.360  14.415  -2.678  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -4.040  15.277  -3.510  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -5.483  14.756  -4.412  1.00  0.00           H  
ATOM    415  N   GLN A  28      -0.568  13.478  -0.912  1.00  0.00           N  
ATOM    416  CA  GLN A  28      -0.119  14.137   0.311  1.00  0.00           C  
ATOM    417  C   GLN A  28       0.624  15.408  -0.036  1.00  0.00           C  
ATOM    418  O   GLN A  28       0.499  16.371   0.702  1.00  0.00           O  
ATOM    419  CB  GLN A  28       0.765  13.203   1.183  1.00  0.00           C  
ATOM    420  CG  GLN A  28       1.387  13.942   2.398  1.00  0.00           C  
ATOM    421  CD  GLN A  28       2.001  12.948   3.354  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       3.201  12.720   3.286  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       1.203  12.331   4.253  1.00  0.00           N  
ATOM    424  H   GLN A  28      -0.372  12.502  -1.016  1.00  0.00           H  
ATOM    425  HA  GLN A  28      -1.025  14.378   0.889  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       0.124  12.386   1.548  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       1.577  12.768   0.579  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       2.159  14.647   2.050  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       0.608  14.518   2.920  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       0.221  12.526   4.299  1.00  0.00           H  
ATOM    431 HE22 GLN A  28       1.595  11.668   4.894  1.00  0.00           H  
ATOM    432  N   THR A  29       1.380  15.445  -1.157  1.00  0.00           N  
ATOM    433  CA  THR A  29       1.998  16.692  -1.607  1.00  0.00           C  
ATOM    434  C   THR A  29       1.007  17.837  -1.541  1.00  0.00           C  
ATOM    435  O   THR A  29       1.372  18.903  -1.073  1.00  0.00           O  
ATOM    436  CB  THR A  29       2.506  16.541  -3.079  1.00  0.00           C  
ATOM    437  OG1 THR A  29       2.133  15.237  -3.563  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.044  16.728  -3.170  1.00  0.00           C  
ATOM    439  H   THR A  29       1.530  14.626  -1.712  1.00  0.00           H  
ATOM    440  HA  THR A  29       2.825  16.905  -0.912  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.036  17.297  -3.734  1.00  0.00           H  
ATOM    442  HG1 THR A  29       2.387  15.078  -4.471  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.379  16.636  -4.215  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.548  15.958  -2.568  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.330  17.724  -2.797  1.00  0.00           H  
ATOM    446  N   LYS A  30      -0.253  17.625  -1.994  1.00  0.00           N  
ATOM    447  CA  LYS A  30      -1.276  18.680  -1.970  1.00  0.00           C  
ATOM    448  C   LYS A  30      -2.027  18.680  -0.645  1.00  0.00           C  
ATOM    449  O   LYS A  30      -3.200  19.012  -0.634  1.00  0.00           O  
ATOM    450  CB  LYS A  30      -2.232  18.477  -3.192  1.00  0.00           C  
ATOM    451  CG  LYS A  30      -2.759  19.753  -3.924  1.00  0.00           C  
ATOM    452  CD  LYS A  30      -3.753  20.664  -3.141  1.00  0.00           C  
ATOM    453  CE  LYS A  30      -3.104  21.766  -2.252  1.00  0.00           C  
ATOM    454  NZ  LYS A  30      -2.465  22.852  -3.037  1.00  0.00           N  
ATOM    455  H   LYS A  30      -0.511  16.722  -2.332  1.00  0.00           H  
ATOM    456  HA  LYS A  30      -0.774  19.650  -2.098  1.00  0.00           H  
ATOM    457  HB2 LYS A  30      -1.663  17.939  -3.971  1.00  0.00           H  
ATOM    458  HB3 LYS A  30      -3.071  17.820  -2.908  1.00  0.00           H  
ATOM    459  HG2 LYS A  30      -1.907  20.336  -4.303  1.00  0.00           H  
ATOM    460  HG3 LYS A  30      -3.305  19.382  -4.812  1.00  0.00           H  
ATOM    461  HD2 LYS A  30      -4.396  21.193  -3.864  1.00  0.00           H  
ATOM    462  HD3 LYS A  30      -4.420  20.028  -2.539  1.00  0.00           H  
ATOM    463  HE2 LYS A  30      -3.902  22.217  -1.638  1.00  0.00           H  
ATOM    464  HE3 LYS A  30      -2.369  21.338  -1.555  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30      -2.116  23.651  -2.394  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30      -3.147  23.308  -3.742  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30      -1.594  22.542  -3.596  1.00  0.00           H  
ATOM    468  N   ILE A  31      -1.387  18.313   0.492  1.00  0.00           N  
ATOM    469  CA  ILE A  31      -2.048  18.311   1.804  1.00  0.00           C  
ATOM    470  C   ILE A  31      -1.033  18.765   2.840  1.00  0.00           C  
ATOM    471  O   ILE A  31      -1.267  19.780   3.480  1.00  0.00           O  
ATOM    472  CB  ILE A  31      -2.666  16.933   2.199  1.00  0.00           C  
ATOM    473  CG1 ILE A  31      -3.704  16.468   1.133  1.00  0.00           C  
ATOM    474  CG2 ILE A  31      -3.293  17.007   3.622  1.00  0.00           C  
ATOM    475  CD1 ILE A  31      -4.362  15.095   1.438  1.00  0.00           C  
ATOM    476  H   ILE A  31      -0.437  18.022   0.460  1.00  0.00           H  
ATOM    477  HA  ILE A  31      -2.865  19.050   1.812  1.00  0.00           H  
ATOM    478  HB  ILE A  31      -1.861  16.184   2.234  1.00  0.00           H  
ATOM    479 HG12 ILE A  31      -4.500  17.225   1.037  1.00  0.00           H  
ATOM    480 HG13 ILE A  31      -3.199  16.379   0.159  1.00  0.00           H  
ATOM    481 HG21 ILE A  31      -4.174  17.668   3.622  1.00  0.00           H  
ATOM    482 HG22 ILE A  31      -3.599  16.012   3.979  1.00  0.00           H  
ATOM    483 HG23 ILE A  31      -2.572  17.394   4.359  1.00  0.00           H  
ATOM    484 HD11 ILE A  31      -3.592  14.319   1.584  1.00  0.00           H  
ATOM    485 HD12 ILE A  31      -5.000  15.136   2.334  1.00  0.00           H  
ATOM    486 HD13 ILE A  31      -5.007  14.796   0.599  1.00  0.00           H  
ATOM    487  N   THR A  32       0.102  18.041   3.015  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.129  18.476   3.961  1.00  0.00           C  
ATOM    489  C   THR A  32       1.414  19.954   3.817  1.00  0.00           C  
ATOM    490  O   THR A  32       1.702  20.582   4.822  1.00  0.00           O  
ATOM    491  CB  THR A  32       2.453  17.670   3.803  1.00  0.00           C  
ATOM    492  OG1 THR A  32       3.335  17.921   4.911  1.00  0.00           O  
ATOM    493  CG2 THR A  32       3.186  17.946   2.461  1.00  0.00           C  
ATOM    494  H   THR A  32       0.258  17.185   2.524  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.735  18.278   4.973  1.00  0.00           H  
ATOM    496  HB  THR A  32       2.218  16.593   3.855  1.00  0.00           H  
ATOM    497  HG1 THR A  32       3.617  18.828   4.962  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.526  17.773   1.599  1.00  0.00           H  
ATOM    499 HG22 THR A  32       4.058  17.279   2.367  1.00  0.00           H  
ATOM    500 HG23 THR A  32       3.546  18.984   2.423  1.00  0.00           H  
ATOM    501  N   ASP A  33       1.334  20.525   2.590  1.00  0.00           N  
ATOM    502  CA  ASP A  33       1.578  21.955   2.412  1.00  0.00           C  
ATOM    503  C   ASP A  33       0.613  22.496   1.387  1.00  0.00           C  
ATOM    504  O   ASP A  33      -0.277  23.273   1.699  1.00  0.00           O  
ATOM    505  CB  ASP A  33       3.044  22.162   1.950  1.00  0.00           C  
ATOM    506  CG  ASP A  33       3.373  21.384   0.699  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       2.517  21.331  -0.225  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       4.495  20.815   0.621  1.00  0.00           O  
ATOM    509  H   ASP A  33       1.135  19.990   1.767  1.00  0.00           H  
ATOM    510  HA  ASP A  33       1.417  22.518   3.348  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       3.226  23.232   1.760  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       3.710  21.840   2.767  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      -1.727 -27.534   2.144  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.772 -27.682   1.056  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.418 -26.334   0.474  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.063 -25.360   0.827  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.400 -28.602  -0.023  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.642 -29.996   0.504  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -2.789 -30.633   0.407  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.737 -30.777   1.128  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -2.683 -31.807   0.942  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.519 -31.957   1.384  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -1.484 -26.948   2.918  1.00  0.00           H  
ATOM     12  HA  HIS A   1       0.152 -28.129   1.453  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -2.349 -28.149  -0.349  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -0.743 -28.687  -0.902  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -3.643 -30.257  -0.031  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       0.306 -30.590   1.379  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -3.472 -32.555   1.007  1.00  0.00           H  
ATOM     18  N   ALA A   2       0.613 -26.272  -0.401  1.00  0.00           N  
ATOM     19  CA  ALA A   2       1.061 -24.998  -0.958  1.00  0.00           C  
ATOM     20  C   ALA A   2       1.268 -25.145  -2.448  1.00  0.00           C  
ATOM     21  O   ALA A   2       2.375 -24.948  -2.926  1.00  0.00           O  
ATOM     22  CB  ALA A   2       2.360 -24.579  -0.223  1.00  0.00           C  
ATOM     23  H   ALA A   2       1.130 -27.093  -0.654  1.00  0.00           H  
ATOM     24  HA  ALA A   2       0.316 -24.197  -0.824  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.159 -24.468   0.855  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       3.134 -25.351  -0.357  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       2.739 -23.622  -0.612  1.00  0.00           H  
ATOM     28  N   ASP A   3       0.200 -25.486  -3.203  1.00  0.00           N  
ATOM     29  CA  ASP A   3       0.341 -25.568  -4.655  1.00  0.00           C  
ATOM     30  C   ASP A   3       0.691 -24.193  -5.178  1.00  0.00           C  
ATOM     31  O   ASP A   3       1.742 -24.044  -5.782  1.00  0.00           O  
ATOM     32  CB  ASP A   3      -0.937 -26.102  -5.362  1.00  0.00           C  
ATOM     33  CG  ASP A   3      -1.158 -27.559  -5.042  1.00  0.00           C  
ATOM     34  OD1 ASP A   3      -1.320 -27.883  -3.835  1.00  0.00           O  
ATOM     35  OD2 ASP A   3      -1.172 -28.389  -5.991  1.00  0.00           O  
ATOM     36  H   ASP A   3      -0.696 -25.653  -2.788  1.00  0.00           H  
ATOM     37  HA  ASP A   3       1.161 -26.268  -4.895  1.00  0.00           H  
ATOM     38  HB2 ASP A   3      -1.828 -25.539  -5.046  1.00  0.00           H  
ATOM     39  HB3 ASP A   3      -0.825 -25.977  -6.451  1.00  0.00           H  
ATOM     40  N   GLY A   4      -0.182 -23.181  -4.956  1.00  0.00           N  
ATOM     41  CA  GLY A   4       0.059 -21.838  -5.487  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.539 -20.870  -4.430  1.00  0.00           C  
ATOM     43  O   GLY A   4       1.506 -20.168  -4.678  1.00  0.00           O  
ATOM     44  H   GLY A   4      -1.020 -23.336  -4.433  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       0.770 -21.856  -6.328  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -0.887 -21.438  -5.883  1.00  0.00           H  
ATOM     47  N   SER A   5      -0.143 -20.792  -3.263  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.193 -19.776  -2.264  1.00  0.00           C  
ATOM     49  C   SER A   5       0.030 -18.390  -2.849  1.00  0.00           C  
ATOM     50  O   SER A   5       0.814 -17.509  -2.530  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.589 -20.023  -1.633  1.00  0.00           C  
ATOM     52  OG  SER A   5       1.796 -19.191  -0.478  1.00  0.00           O  
ATOM     53  H   SER A   5      -0.929 -21.385  -3.080  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.533 -19.827  -1.435  1.00  0.00           H  
ATOM     55  HB2 SER A   5       1.645 -21.068  -1.292  1.00  0.00           H  
ATOM     56  HB3 SER A   5       2.397 -19.854  -2.363  1.00  0.00           H  
ATOM     57  HG  SER A   5       1.777 -18.263  -0.690  1.00  0.00           H  
ATOM     58  N   PHE A   6      -1.000 -18.181  -3.700  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -1.273 -16.842  -4.217  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.837 -15.995  -3.103  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.520 -14.817  -3.053  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -2.265 -16.852  -5.414  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -3.676 -17.294  -4.992  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -4.563 -16.366  -4.436  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -4.097 -18.619  -5.157  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -5.838 -16.757  -4.016  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -5.365 -19.016  -4.731  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -6.238 -18.084  -4.158  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.627 -18.920  -3.941  1.00  0.00           H  
ATOM     70  HA  PHE A   6      -0.325 -16.399  -4.572  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -2.329 -15.838  -5.840  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -1.875 -17.516  -6.200  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -4.265 -15.331  -4.323  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -3.439 -19.349  -5.617  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -6.512 -16.026  -3.583  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -5.677 -20.049  -4.846  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -7.223 -18.394  -3.828  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.670 -16.577  -2.204  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.278 -15.795  -1.130  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.262 -14.909  -0.454  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.548 -13.742  -0.235  1.00  0.00           O  
ATOM     82  CB  SER A   7      -3.916 -16.710  -0.049  1.00  0.00           C  
ATOM     83  OG  SER A   7      -4.447 -15.944   1.046  1.00  0.00           O  
ATOM     84  H   SER A   7      -2.930 -17.539  -2.282  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.079 -15.183  -1.573  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -4.718 -17.326  -0.491  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.147 -17.386   0.356  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.128 -15.338   0.769  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.063 -15.436  -0.120  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.070 -14.611   0.562  1.00  0.00           C  
ATOM     91  C   ASP A   8       0.236 -13.376  -0.253  1.00  0.00           C  
ATOM     92  O   ASP A   8       0.169 -12.280   0.280  1.00  0.00           O  
ATOM     93  CB  ASP A   8       1.251 -15.386   0.819  1.00  0.00           C  
ATOM     94  CG  ASP A   8       2.230 -14.517   1.566  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       1.967 -14.224   2.764  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       3.264 -14.118   0.966  1.00  0.00           O  
ATOM     97  H   ASP A   8      -0.844 -16.392  -0.323  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -0.492 -14.313   1.537  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       1.040 -16.285   1.420  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.689 -15.711  -0.138  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.570 -13.535  -1.554  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.887 -12.370  -2.378  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.355 -11.585  -2.739  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.206 -10.452  -3.162  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.686 -12.768  -3.650  1.00  0.00           C  
ATOM    106  CG  GLU A   9       3.078 -13.350  -3.275  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.872 -13.730  -4.500  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       4.012 -12.868  -5.409  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       4.365 -14.888  -4.564  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.559 -14.441  -1.981  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.530 -11.692  -1.798  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       1.113 -13.506  -4.234  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       1.836 -11.875  -4.280  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       3.660 -12.600  -2.716  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       2.955 -14.233  -2.626  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.583 -12.130  -2.591  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.789 -11.348  -2.873  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.160 -10.472  -1.695  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.751  -9.425  -1.916  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.948 -12.319  -3.216  1.00  0.00           C  
ATOM    121  CG  MET A  10      -5.199 -11.607  -3.794  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.397 -12.878  -4.323  1.00  0.00           S  
ATOM    123  CE  MET A  10      -5.819 -13.256  -6.013  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.696 -13.065  -2.259  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.617 -10.722  -3.764  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.563 -13.026  -3.966  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.237 -12.883  -2.316  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.673 -10.986  -3.019  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -4.943 -10.967  -4.653  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -6.353 -14.143  -6.381  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -6.039 -12.402  -6.671  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -4.739 -13.456  -6.035  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.836 -10.872  -0.442  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.189 -10.057   0.722  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.102  -9.061   1.068  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.422  -7.965   1.498  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.476 -10.966   1.948  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.330 -12.167   1.605  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.977 -13.263   2.014  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.454 -12.021   0.867  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.346 -11.730  -0.280  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.101  -9.480   0.511  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.510 -11.326   2.339  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.968 -10.390   2.751  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.766 -11.128   0.544  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -6.000 -12.826   0.636  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.803  -9.396   0.904  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.231  -8.413   1.217  1.00  0.00           C  
ATOM    149  C   THR A  12       0.133  -7.262   0.242  1.00  0.00           C  
ATOM    150  O   THR A  12       0.304  -6.133   0.669  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.654  -9.029   1.173  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.806  -9.688  -0.094  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.870 -10.021   2.349  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.528 -10.288   0.542  1.00  0.00           H  
ATOM    155  HA  THR A  12       0.059  -8.024   2.237  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.395  -8.214   1.259  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.674 -10.063  -0.204  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.133 -10.837   2.318  1.00  0.00           H  
ATOM    159 HG22 THR A  12       1.773  -9.498   3.313  1.00  0.00           H  
ATOM    160 HG23 THR A  12       2.878 -10.462   2.296  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.142  -7.495  -1.061  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.249  -6.367  -1.991  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.335  -5.403  -1.557  1.00  0.00           C  
ATOM    164  O   ILE A  13      -1.108  -4.210  -1.676  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.456  -6.745  -3.493  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.782  -7.534  -3.720  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.813  -7.467  -4.034  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.053  -7.961  -5.186  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.253  -8.431  -1.392  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.709  -5.821  -1.928  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.542  -5.806  -4.069  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.795  -8.436  -3.099  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -2.633  -6.903  -3.414  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.692  -6.809  -3.931  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       1.023  -8.387  -3.474  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       0.719  -7.715  -5.099  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -1.958  -7.098  -5.861  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -1.361  -8.752  -5.510  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -3.076  -8.362  -5.273  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.513  -5.855  -1.064  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.556  -4.891  -0.706  1.00  0.00           C  
ATOM    182  C   LEU A  14      -3.195  -4.219   0.595  1.00  0.00           C  
ATOM    183  O   LEU A  14      -3.446  -3.035   0.734  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.993  -5.500  -0.725  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.388  -6.373   0.506  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -5.950  -5.526   1.686  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -6.442  -7.444   0.108  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.684  -6.832  -0.928  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.571  -4.115  -1.493  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -5.740  -4.694  -0.818  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -5.051  -6.102  -1.648  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -4.500  -6.909   0.858  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -6.155  -6.171   2.554  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -6.890  -5.037   1.389  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -5.249  -4.747   2.009  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -6.704  -8.066   0.978  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -6.047  -8.109  -0.676  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -7.357  -6.963  -0.269  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.607  -4.930   1.581  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.298  -4.282   2.855  1.00  0.00           C  
ATOM    201  C   ASP A  15      -1.143  -3.324   2.668  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.232  -2.178   3.079  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.954  -5.343   3.936  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.731  -4.766   5.310  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -1.783  -3.516   5.475  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -1.503  -5.572   6.252  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.364  -5.893   1.458  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.186  -3.727   3.206  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.788  -6.060   4.001  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.048  -5.899   3.646  1.00  0.00           H  
ATOM    211  N   ASN A  16      -0.039  -3.803   2.056  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.181  -3.008   1.954  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.111  -2.030   0.803  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.587  -0.919   0.969  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.397  -3.967   1.795  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.736  -3.309   2.036  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.854  -2.106   1.874  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.775  -4.084   2.425  1.00  0.00           N  
ATOM    219  H   ASN A  16      -0.039  -4.727   1.676  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.323  -2.459   2.901  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.282  -4.783   2.526  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.400  -4.407   0.786  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.674  -5.072   2.553  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.668  -3.665   2.598  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.540  -2.420  -0.365  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.601  -1.577  -1.566  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.760  -0.964  -1.838  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.291  -1.107  -2.927  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.191  -2.415  -2.747  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.283  -1.681  -3.584  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.872  -2.639  -4.654  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       1.744  -0.396  -4.270  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.094  -3.310  -0.447  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.281  -0.730  -1.389  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.686  -3.302  -2.319  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.398  -2.789  -3.411  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.106  -1.392  -2.905  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.097  -2.929  -5.380  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.267  -3.553  -4.183  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.696  -2.152  -5.198  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       2.550   0.090  -4.844  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.377   0.328  -3.530  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       0.922  -0.641  -4.957  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.338  -0.252  -0.841  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.621   0.430  -1.043  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.876   1.422   0.070  1.00  0.00           C  
ATOM    247  O   ALA A  18      -3.134   2.580  -0.224  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.843  -0.522  -1.139  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.862  -0.157   0.034  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.562   0.983  -1.994  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -4.106  -0.920  -0.152  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.718   0.028  -1.516  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -3.637  -1.362  -1.818  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.801   0.996   1.354  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -2.938   1.948   2.452  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.998   3.108   2.229  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.434   4.240   2.362  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.606   1.302   3.824  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.639   0.034   1.581  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.982   2.308   2.474  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -3.294   0.468   4.031  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -1.574   0.915   3.832  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -2.707   2.050   4.627  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.717   2.840   1.875  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.229   3.920   1.611  1.00  0.00           C  
ATOM    266  C   ARG A  20       0.398   4.146   0.125  1.00  0.00           C  
ATOM    267  O   ARG A  20       1.502   4.453  -0.297  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.581   3.681   2.337  1.00  0.00           C  
ATOM    269  CG  ARG A  20       1.373   3.534   3.870  1.00  0.00           C  
ATOM    270  CD  ARG A  20       2.724   3.467   4.631  1.00  0.00           C  
ATOM    271  NE  ARG A  20       3.434   4.745   4.646  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       4.628   4.911   5.177  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       5.290   3.935   5.754  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       5.184   6.100   5.135  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.395   1.900   1.750  1.00  0.00           H  
ATOM    276  HA  ARG A  20      -0.137   4.863   2.032  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.054   2.771   1.932  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.257   4.530   2.139  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       0.783   4.379   4.259  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       0.801   2.611   4.059  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       2.510   3.177   5.671  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       3.330   2.680   4.155  1.00  0.00           H  
ATOM    283  HE  ARG A  20       2.962   5.558   4.219  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       4.904   2.985   5.827  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       6.225   4.097   6.159  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       4.703   6.901   4.694  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       6.117   6.268   5.542  1.00  0.00           H  
ATOM    288  N   ASP A  21      -0.674   4.016  -0.695  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -0.561   4.335  -2.121  1.00  0.00           C  
ATOM    290  C   ASP A  21      -1.827   4.939  -2.698  1.00  0.00           C  
ATOM    291  O   ASP A  21      -2.071   4.748  -3.879  1.00  0.00           O  
ATOM    292  CB  ASP A  21      -0.076   3.076  -2.892  1.00  0.00           C  
ATOM    293  CG  ASP A  21       0.665   3.447  -4.155  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       0.001   3.742  -5.185  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       1.926   3.446  -4.128  1.00  0.00           O  
ATOM    296  H   ASP A  21      -1.553   3.687  -0.358  1.00  0.00           H  
ATOM    297  HA  ASP A  21       0.190   5.129  -2.250  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       0.604   2.501  -2.243  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -0.930   2.425  -3.134  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.630   5.679  -1.892  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.804   6.395  -2.406  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.583   7.900  -2.462  1.00  0.00           C  
ATOM    303  O   PHE A  22      -4.245   8.555  -3.251  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -5.031   6.039  -1.519  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -6.311   5.940  -2.363  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -6.528   4.799  -3.139  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -7.263   6.967  -2.370  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.696   4.661  -3.893  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -8.435   6.829  -3.118  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -8.656   5.676  -3.877  1.00  0.00           C  
ATOM    311  H   PHE A  22      -2.444   5.745  -0.913  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -4.024   6.056  -3.430  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -4.879   5.049  -1.062  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -5.136   6.760  -0.694  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -5.785   4.007  -3.164  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -7.095   7.871  -1.796  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -7.858   3.770  -4.487  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -9.178   7.619  -3.111  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -9.570   5.566  -4.450  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.661   8.472  -1.647  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -2.348   9.904  -1.684  1.00  0.00           C  
ATOM    322  C   ILE A  23      -0.898  10.077  -1.243  1.00  0.00           C  
ATOM    323  O   ILE A  23      -0.091  10.518  -2.043  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -3.326  10.786  -0.839  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.227   9.923   0.102  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -4.190  11.696  -1.764  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -4.912  10.742   1.229  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.162   7.931  -0.983  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -2.382  10.221  -2.736  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -2.724  11.468  -0.214  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -5.001   9.413  -0.493  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -3.629   9.152   0.610  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -4.821  12.382  -1.181  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -3.539  12.316  -2.404  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -4.840  11.089  -2.414  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -4.152  11.268   1.829  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -5.625  11.478   0.830  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -5.466  10.060   1.894  1.00  0.00           H  
ATOM    339  N   ASN A  24      -0.564   9.715   0.019  1.00  0.00           N  
ATOM    340  CA  ASN A  24       0.817   9.694   0.524  1.00  0.00           C  
ATOM    341  C   ASN A  24       1.916   9.525  -0.512  1.00  0.00           C  
ATOM    342  O   ASN A  24       2.954  10.144  -0.344  1.00  0.00           O  
ATOM    343  CB  ASN A  24       1.057   8.588   1.612  1.00  0.00           C  
ATOM    344  CG  ASN A  24      -0.193   7.857   2.028  1.00  0.00           C  
ATOM    345  OD1 ASN A  24      -0.652   8.019   3.146  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -0.779   7.056   1.113  1.00  0.00           N  
ATOM    347  H   ASN A  24      -1.299   9.540   0.671  1.00  0.00           H  
ATOM    348  HA  ASN A  24       0.935  10.684   0.997  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.753   7.809   1.254  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       1.521   9.035   2.507  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -0.354   6.910   0.216  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -1.645   6.599   1.325  1.00  0.00           H  
ATOM    353  N   TRP A  25       1.745   8.685  -1.561  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.776   8.563  -2.605  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.607   9.634  -3.671  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.594  10.167  -4.153  1.00  0.00           O  
ATOM    357  CB  TRP A  25       2.796   7.126  -3.220  1.00  0.00           C  
ATOM    358  CG  TRP A  25       2.269   7.037  -4.632  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       3.024   6.890  -5.731  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       0.830   7.092  -5.093  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       2.258   6.851  -6.790  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       0.958   6.976  -6.466  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -0.419   7.218  -4.488  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25      -0.147   6.995  -7.318  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -1.536   7.264  -5.332  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -1.406   7.149  -6.723  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.901   8.150  -1.641  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.760   8.715  -2.129  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       3.838   6.765  -3.249  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       2.247   6.422  -2.580  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       4.111   6.811  -5.748  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       2.608   6.742  -7.755  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -0.529   7.283  -3.414  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25      -0.034   6.894  -8.393  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -2.524   7.397  -4.912  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -2.293   7.181  -7.352  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.348   9.948  -4.055  1.00  0.00           N  
ATOM    378  CA  LEU A  26       1.067  10.945  -5.095  1.00  0.00           C  
ATOM    379  C   LEU A  26       1.428  12.348  -4.635  1.00  0.00           C  
ATOM    380  O   LEU A  26       1.807  13.153  -5.471  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -0.452  10.837  -5.432  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -1.029  11.744  -6.555  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      -0.327  11.510  -7.916  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -2.547  11.441  -6.716  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.575   9.514  -3.599  1.00  0.00           H  
ATOM    386  HA  LEU A  26       1.651  10.662  -5.984  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      -0.658   9.790  -5.703  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -1.018  11.079  -4.521  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -0.917  12.804  -6.263  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       0.705  11.871  -7.877  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      -0.857  12.065  -8.705  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      -0.321  10.440  -8.178  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      -2.696  10.401  -7.052  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      -3.000  12.115  -7.457  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -3.076  11.577  -5.760  1.00  0.00           H  
ATOM    396  N   ILE A  27       1.307  12.656  -3.319  1.00  0.00           N  
ATOM    397  CA  ILE A  27       1.538  14.013  -2.799  1.00  0.00           C  
ATOM    398  C   ILE A  27       2.670  14.795  -3.446  1.00  0.00           C  
ATOM    399  O   ILE A  27       2.495  15.994  -3.603  1.00  0.00           O  
ATOM    400  CB  ILE A  27       1.698  14.049  -1.241  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       2.796  13.073  -0.711  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       0.341  13.777  -0.522  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       4.163  13.736  -0.410  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.966  11.963  -2.684  1.00  0.00           H  
ATOM    405  HA  ILE A  27       0.622  14.574  -3.051  1.00  0.00           H  
ATOM    406  HB  ILE A  27       1.965  15.080  -0.952  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.474  12.617   0.238  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       2.972  12.269  -1.439  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -0.005  12.746  -0.681  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       0.440  13.934   0.565  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -0.440  14.464  -0.885  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       4.592  14.121  -1.336  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       4.060  14.563   0.312  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       4.862  12.993   0.007  1.00  0.00           H  
ATOM    415  N   GLN A  28       3.819  14.189  -3.828  1.00  0.00           N  
ATOM    416  CA  GLN A  28       4.890  14.945  -4.497  1.00  0.00           C  
ATOM    417  C   GLN A  28       5.299  14.166  -5.727  1.00  0.00           C  
ATOM    418  O   GLN A  28       6.444  13.759  -5.845  1.00  0.00           O  
ATOM    419  CB  GLN A  28       6.086  15.221  -3.543  1.00  0.00           C  
ATOM    420  CG  GLN A  28       5.790  16.387  -2.559  1.00  0.00           C  
ATOM    421  CD  GLN A  28       6.792  16.415  -1.424  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       7.078  15.366  -0.867  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       7.342  17.588  -1.038  1.00  0.00           N  
ATOM    424  H   GLN A  28       3.963  13.210  -3.668  1.00  0.00           H  
ATOM    425  HA  GLN A  28       4.540  15.914  -4.888  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       6.322  14.282  -3.019  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       6.980  15.514  -4.119  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       5.801  17.331  -3.126  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       4.789  16.292  -2.116  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       7.108  18.453  -1.484  1.00  0.00           H  
ATOM    431 HE22 GLN A  28       8.002  17.599  -0.283  1.00  0.00           H  
ATOM    432  N   THR A  29       4.333  13.964  -6.652  1.00  0.00           N  
ATOM    433  CA  THR A  29       4.612  13.278  -7.914  1.00  0.00           C  
ATOM    434  C   THR A  29       3.966  14.049  -9.049  1.00  0.00           C  
ATOM    435  O   THR A  29       4.678  14.510  -9.927  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.122  11.806  -7.821  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.812  11.095  -6.776  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.344  11.044  -9.152  1.00  0.00           C  
ATOM    439  H   THR A  29       3.398  14.267  -6.460  1.00  0.00           H  
ATOM    440  HA  THR A  29       5.695  13.243  -8.114  1.00  0.00           H  
ATOM    441  HB  THR A  29       3.048  11.791  -7.596  1.00  0.00           H  
ATOM    442  HG1 THR A  29       4.653  11.457  -5.909  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.786  11.513  -9.976  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.997  10.003  -9.045  1.00  0.00           H  
ATOM    445 HG23 THR A  29       5.414  11.029  -9.409  1.00  0.00           H  
ATOM    446  N   LYS A  30       2.621  14.206  -9.047  1.00  0.00           N  
ATOM    447  CA  LYS A  30       1.940  14.978 -10.087  1.00  0.00           C  
ATOM    448  C   LYS A  30       1.828  16.440  -9.684  1.00  0.00           C  
ATOM    449  O   LYS A  30       1.372  17.222 -10.502  1.00  0.00           O  
ATOM    450  CB  LYS A  30       0.533  14.339 -10.290  1.00  0.00           C  
ATOM    451  CG  LYS A  30      -0.197  14.721 -11.612  1.00  0.00           C  
ATOM    452  CD  LYS A  30      -1.726  14.489 -11.467  1.00  0.00           C  
ATOM    453  CE  LYS A  30      -2.485  14.709 -12.803  1.00  0.00           C  
ATOM    454  NZ  LYS A  30      -3.950  14.698 -12.591  1.00  0.00           N  
ATOM    455  H   LYS A  30       2.059  13.844  -8.303  1.00  0.00           H  
ATOM    456  HA  LYS A  30       2.487  14.902 -11.042  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       0.649  13.242 -10.295  1.00  0.00           H  
ATOM    458  HB3 LYS A  30      -0.093  14.605  -9.425  1.00  0.00           H  
ATOM    459  HG2 LYS A  30      -0.036  15.780 -11.862  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       0.199  14.115 -12.444  1.00  0.00           H  
ATOM    461  HD2 LYS A  30      -1.919  13.466 -11.105  1.00  0.00           H  
ATOM    462  HD3 LYS A  30      -2.115  15.199 -10.719  1.00  0.00           H  
ATOM    463  HE2 LYS A  30      -2.191  15.678 -13.244  1.00  0.00           H  
ATOM    464  HE3 LYS A  30      -2.198  13.913 -13.512  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30      -4.488  14.794 -13.526  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30      -4.276  15.522 -11.967  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30      -4.289  13.782 -12.126  1.00  0.00           H  
ATOM    468  N   ILE A  31       2.221  16.849  -8.449  1.00  0.00           N  
ATOM    469  CA  ILE A  31       2.041  18.236  -8.015  1.00  0.00           C  
ATOM    470  C   ILE A  31       3.352  18.952  -8.264  1.00  0.00           C  
ATOM    471  O   ILE A  31       3.370  19.922  -9.005  1.00  0.00           O  
ATOM    472  CB  ILE A  31       1.613  18.362  -6.518  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       0.251  17.666  -6.199  1.00  0.00           C  
ATOM    474  CG2 ILE A  31       1.517  19.865  -6.122  1.00  0.00           C  
ATOM    475  CD1 ILE A  31       0.263  16.118  -6.320  1.00  0.00           C  
ATOM    476  H   ILE A  31       2.666  16.233  -7.804  1.00  0.00           H  
ATOM    477  HA  ILE A  31       1.248  18.728  -8.600  1.00  0.00           H  
ATOM    478  HB  ILE A  31       2.378  17.899  -5.872  1.00  0.00           H  
ATOM    479 HG12 ILE A  31      -0.014  17.895  -5.153  1.00  0.00           H  
ATOM    480 HG13 ILE A  31      -0.541  18.075  -6.846  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       2.479  20.381  -6.267  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       0.754  20.377  -6.730  1.00  0.00           H  
ATOM    483 HG23 ILE A  31       1.241  19.973  -5.061  1.00  0.00           H  
ATOM    484 HD11 ILE A  31       1.141  15.695  -5.813  1.00  0.00           H  
ATOM    485 HD12 ILE A  31      -0.639  15.691  -5.856  1.00  0.00           H  
ATOM    486 HD13 ILE A  31       0.270  15.803  -7.370  1.00  0.00           H  
ATOM    487  N   THR A  32       4.465  18.482  -7.652  1.00  0.00           N  
ATOM    488  CA  THR A  32       5.757  19.138  -7.852  1.00  0.00           C  
ATOM    489  C   THR A  32       6.163  19.140  -9.310  1.00  0.00           C  
ATOM    490  O   THR A  32       6.957  19.993  -9.669  1.00  0.00           O  
ATOM    491  CB  THR A  32       6.836  18.420  -6.989  1.00  0.00           C  
ATOM    492  OG1 THR A  32       6.346  18.234  -5.651  1.00  0.00           O  
ATOM    493  CG2 THR A  32       8.188  19.181  -6.949  1.00  0.00           C  
ATOM    494  H   THR A  32       4.434  17.681  -7.055  1.00  0.00           H  
ATOM    495  HA  THR A  32       5.665  20.179  -7.506  1.00  0.00           H  
ATOM    496  HB  THR A  32       7.001  17.410  -7.402  1.00  0.00           H  
ATOM    497  HG1 THR A  32       6.150  19.059  -5.218  1.00  0.00           H  
ATOM    498 HG21 THR A  32       8.043  20.212  -6.593  1.00  0.00           H  
ATOM    499 HG22 THR A  32       8.659  19.210  -7.942  1.00  0.00           H  
ATOM    500 HG23 THR A  32       8.874  18.667  -6.255  1.00  0.00           H  
ATOM    501  N   ASP A  33       5.643  18.216 -10.154  1.00  0.00           N  
ATOM    502  CA  ASP A  33       5.991  18.203 -11.578  1.00  0.00           C  
ATOM    503  C   ASP A  33       7.456  17.915 -11.767  1.00  0.00           C  
ATOM    504  O   ASP A  33       8.160  17.589 -10.824  1.00  0.00           O  
ATOM    505  CB  ASP A  33       5.547  19.485 -12.339  1.00  0.00           C  
ATOM    506  CG  ASP A  33       6.456  20.675 -12.153  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       7.638  20.598 -12.589  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       6.002  21.700 -11.576  1.00  0.00           O  
ATOM    509  H   ASP A  33       5.019  17.506  -9.823  1.00  0.00           H  
ATOM    510  HA  ASP A  33       5.463  17.355 -12.054  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       5.533  19.281 -13.422  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       4.520  19.739 -12.033  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -4.426 -26.994  -5.055  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -3.108 -26.657  -5.570  1.00  0.00           C  
ATOM      3  C   HIS A   1      -2.557 -25.493  -4.779  1.00  0.00           C  
ATOM      4  O   HIS A   1      -3.343 -24.737  -4.229  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.172 -26.298  -7.077  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -4.108 -25.141  -7.302  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -5.418 -25.235  -7.238  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.752 -23.873  -7.596  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -5.951 -24.077  -7.476  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -5.040 -23.241  -7.691  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -4.876 -27.822  -5.394  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -2.451 -27.533  -5.430  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -2.163 -26.041  -7.433  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -3.531 -27.164  -7.655  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -5.947 -26.096  -7.033  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -2.761 -23.440  -7.727  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -7.019 -23.854  -7.489  1.00  0.00           H  
ATOM     18  N   ALA A   2      -1.212 -25.337  -4.711  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -0.631 -24.272  -3.892  1.00  0.00           C  
ATOM     20  C   ALA A   2       0.776 -23.985  -4.370  1.00  0.00           C  
ATOM     21  O   ALA A   2       1.726 -24.255  -3.651  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -0.656 -24.715  -2.408  1.00  0.00           C  
ATOM     23  H   ALA A   2      -0.593 -25.980  -5.170  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -1.211 -23.340  -3.994  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.204 -23.940  -1.768  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -1.690 -24.883  -2.075  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -0.091 -25.652  -2.287  1.00  0.00           H  
ATOM     28  N   ASP A   3       0.922 -23.433  -5.596  1.00  0.00           N  
ATOM     29  CA  ASP A   3       2.260 -23.146  -6.111  1.00  0.00           C  
ATOM     30  C   ASP A   3       2.999 -22.269  -5.128  1.00  0.00           C  
ATOM     31  O   ASP A   3       4.139 -22.572  -4.806  1.00  0.00           O  
ATOM     32  CB  ASP A   3       2.219 -22.455  -7.499  1.00  0.00           C  
ATOM     33  CG  ASP A   3       1.544 -23.357  -8.502  1.00  0.00           C  
ATOM     34  OD1 ASP A   3       2.193 -24.344  -8.945  1.00  0.00           O  
ATOM     35  OD2 ASP A   3       0.362 -23.090  -8.853  1.00  0.00           O  
ATOM     36  H   ASP A   3       0.121 -23.224  -6.163  1.00  0.00           H  
ATOM     37  HA  ASP A   3       2.799 -24.103  -6.218  1.00  0.00           H  
ATOM     38  HB2 ASP A   3       1.676 -21.498  -7.429  1.00  0.00           H  
ATOM     39  HB3 ASP A   3       3.244 -22.243  -7.840  1.00  0.00           H  
ATOM     40  N   GLY A   4       2.365 -21.180  -4.633  1.00  0.00           N  
ATOM     41  CA  GLY A   4       3.041 -20.325  -3.662  1.00  0.00           C  
ATOM     42  C   GLY A   4       2.068 -19.468  -2.890  1.00  0.00           C  
ATOM     43  O   GLY A   4       2.291 -18.272  -2.794  1.00  0.00           O  
ATOM     44  H   GLY A   4       1.446 -20.927  -4.943  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.588 -20.929  -2.918  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       3.765 -19.688  -4.195  1.00  0.00           H  
ATOM     47  N   SER A   5       0.999 -20.077  -2.326  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.051 -19.319  -1.512  1.00  0.00           C  
ATOM     49  C   SER A   5      -0.351 -18.039  -2.211  1.00  0.00           C  
ATOM     50  O   SER A   5       0.038 -16.966  -1.777  1.00  0.00           O  
ATOM     51  CB  SER A   5       0.672 -19.081  -0.115  1.00  0.00           C  
ATOM     52  OG  SER A   5       1.009 -20.361   0.460  1.00  0.00           O  
ATOM     53  H   SER A   5       0.861 -21.069  -2.414  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.868 -19.912  -1.358  1.00  0.00           H  
ATOM     55  HB2 SER A   5       1.574 -18.456  -0.209  1.00  0.00           H  
ATOM     56  HB3 SER A   5      -0.062 -18.559   0.520  1.00  0.00           H  
ATOM     57  HG  SER A   5       1.399 -20.292   1.326  1.00  0.00           H  
ATOM     58  N   PHE A   6      -1.134 -18.147  -3.310  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -1.546 -16.946  -4.043  1.00  0.00           C  
ATOM     60  C   PHE A   6      -2.120 -15.964  -3.039  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.751 -14.801  -3.062  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -2.582 -17.247  -5.170  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -2.425 -16.299  -6.372  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -2.716 -14.939  -6.237  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -1.994 -16.777  -7.621  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -2.558 -14.061  -7.315  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -1.860 -15.910  -8.706  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -2.135 -14.547  -8.554  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.421 -19.050  -3.632  1.00  0.00           H  
ATOM     70  HA  PHE A   6      -0.637 -16.525  -4.503  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -2.448 -18.276  -5.537  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -3.610 -17.174  -4.786  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -3.070 -14.559  -5.292  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -1.762 -17.829  -7.756  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -2.766 -13.001  -7.189  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -1.541 -16.293  -9.670  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -2.021 -13.871  -9.397  1.00  0.00           H  
ATOM     78  N   SER A   7      -3.016 -16.446  -2.142  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.615 -15.574  -1.132  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.587 -14.719  -0.426  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.821 -13.531  -0.267  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.360 -16.394  -0.043  1.00  0.00           C  
ATOM     83  OG  SER A   7      -4.864 -15.539   0.998  1.00  0.00           O  
ATOM     84  H   SER A   7      -3.303 -17.406  -2.170  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.352 -14.931  -1.638  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -5.183 -16.971  -0.495  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.662 -17.101   0.430  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.498 -14.907   0.675  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.448 -15.302   0.015  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.467 -14.511   0.759  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.063 -13.299  -0.051  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.114 -12.193   0.467  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.785 -15.346   1.139  1.00  0.00           C  
ATOM     94  CG  ASP A   8       1.701 -14.538   2.024  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       1.509 -14.574   3.271  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       2.613 -13.859   1.482  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.276 -16.276  -0.141  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -0.948 -14.184   1.696  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       0.470 -16.253   1.680  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.326 -15.663   0.233  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.326 -13.487  -1.334  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.668 -12.335  -2.172  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.555 -11.485  -2.456  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.404 -10.286  -2.628  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.383 -12.731  -3.505  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.929 -12.621  -3.382  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.345 -11.177  -3.219  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       3.061 -10.369  -4.148  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       3.949 -10.830  -2.167  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.335 -14.408  -1.729  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.353 -11.699  -1.591  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       1.110 -13.755  -3.807  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       1.066 -12.065  -4.323  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       3.280 -13.224  -2.527  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       3.407 -13.010  -4.294  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.776 -12.065  -2.521  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.960 -11.260  -2.844  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.276 -10.284  -1.732  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.819  -9.229  -2.021  1.00  0.00           O  
ATOM    120  CB  MET A  10      -4.186 -12.183  -3.098  1.00  0.00           C  
ATOM    121  CG  MET A  10      -5.321 -11.541  -3.939  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.337 -10.404  -2.944  1.00  0.00           S  
ATOM    123  CE  MET A  10      -7.672 -10.093  -4.143  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.883 -13.043  -2.353  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.738 -10.702  -3.768  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.835 -13.048  -3.678  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.584 -12.552  -2.141  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -4.921 -11.010  -4.818  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -5.992 -12.341  -4.296  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -7.255  -9.635  -5.053  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -8.170 -11.038  -4.407  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -8.409  -9.410  -3.697  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.964 -10.616  -0.458  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.283  -9.709   0.646  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.154  -8.733   0.898  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.436  -7.571   1.145  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.595 -10.526   1.929  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.479 -11.721   1.640  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -4.133 -12.818   2.049  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.626 -11.559   0.940  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.509 -11.483  -0.239  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.182  -9.117   0.401  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.642 -10.888   2.353  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -4.079  -9.883   2.681  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.932 -10.664   0.616  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -6.196 -12.359   0.742  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.872  -9.167   0.850  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.218  -8.230   1.120  1.00  0.00           C  
ATOM    149  C   THR A  12       0.209  -7.113   0.099  1.00  0.00           C  
ATOM    150  O   THR A  12       0.497  -5.989   0.478  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.610  -8.926   1.154  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.814  -9.736  -0.016  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.751  -9.840   2.400  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.643 -10.117   0.625  1.00  0.00           H  
ATOM    155  HA  THR A  12       0.043  -7.781   2.112  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.403  -8.158   1.214  1.00  0.00           H  
ATOM    157  HG1 THR A  12       1.836  -9.230  -0.821  1.00  0.00           H  
ATOM    158 HG21 THR A  12       2.731 -10.342   2.383  1.00  0.00           H  
ATOM    159 HG22 THR A  12       0.967 -10.612   2.417  1.00  0.00           H  
ATOM    160 HG23 THR A  12       1.681  -9.247   3.327  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.115  -7.368  -1.191  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.158  -6.262  -2.154  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.179  -5.236  -1.719  1.00  0.00           C  
ATOM    164  O   ILE A  13      -0.931  -4.055  -1.911  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.375  -6.672  -3.648  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.724  -7.415  -3.917  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.847  -7.506  -4.139  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.912  -6.474  -4.260  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.340  -8.297  -1.486  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.827  -5.766  -2.105  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.369  -5.749  -4.255  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.627  -8.104  -4.773  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -1.993  -8.021  -3.046  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       0.973  -8.420  -3.545  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       0.729  -7.787  -5.196  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       1.773  -6.911  -4.052  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -2.720  -5.960  -5.216  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -3.836  -7.067  -4.363  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -3.083  -5.711  -3.490  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.328  -5.635  -1.128  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.312  -4.630  -0.727  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.814  -3.941   0.523  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.753  -2.723   0.553  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.717  -5.252  -0.487  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.824  -4.165  -0.274  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -6.834  -4.147  -1.457  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -6.576  -4.375   1.069  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.524  -6.602  -0.950  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.419  -3.894  -1.544  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.961  -5.877  -1.363  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -4.661  -5.933   0.376  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.367  -3.160  -0.226  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -7.360  -5.112  -1.525  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -6.305  -3.964  -2.406  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -7.583  -3.352  -1.317  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -7.074  -5.356   1.084  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -7.339  -3.592   1.212  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -5.867  -4.323   1.912  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.452  -4.703   1.578  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.063  -4.065   2.835  1.00  0.00           C  
ATOM    201  C   ASP A  15      -0.859  -3.170   2.635  1.00  0.00           C  
ATOM    202  O   ASP A  15      -0.866  -2.038   3.094  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.727  -5.128   3.917  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.443  -4.461   5.237  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -2.424  -4.081   5.933  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.241  -4.308   5.588  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.465  -5.703   1.524  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.917  -3.464   3.194  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.583  -5.811   4.038  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.858  -5.728   3.603  1.00  0.00           H  
ATOM    211  N   ASN A  16       0.189  -3.688   1.958  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.448  -2.950   1.833  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.426  -2.000   0.656  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.980  -0.918   0.788  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.619  -3.966   1.691  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.987  -3.369   1.920  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       4.154  -2.166   1.787  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       5.000  -4.196   2.269  1.00  0.00           N  
ATOM    219  H   ASN A  16       0.126  -4.599   1.548  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.625  -2.385   2.763  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.461  -4.763   2.437  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.603  -4.423   0.689  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.859  -5.182   2.372  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.914  -3.819   2.434  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.817  -2.380  -0.497  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.926  -1.577  -1.721  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.392  -0.880  -1.999  1.00  0.00           C  
ATOM    228  O   LEU A  17      -0.918  -0.974  -3.098  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.464  -2.488  -2.875  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.637  -1.879  -3.700  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.227  -2.937  -4.674  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       2.192  -0.626  -4.502  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.305  -3.238  -0.550  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.656  -0.765  -1.574  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.865  -3.407  -2.416  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.658  -2.798  -3.557  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.443  -1.583  -3.005  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.467  -3.259  -5.403  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.576  -3.823  -4.121  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       4.084  -2.517  -5.222  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       1.428  -0.890  -5.246  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       3.057  -0.183  -5.023  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       1.775   0.132  -3.828  1.00  0.00           H  
ATOM    244  N   ALA A  18      -0.930  -0.151  -0.991  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.163   0.621  -1.188  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.331   1.630  -0.069  1.00  0.00           C  
ATOM    247  O   ALA A  18      -2.476   2.809  -0.355  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.443  -0.254  -1.281  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.460  -0.108  -0.109  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.065   1.178  -2.136  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -4.287   0.363  -1.628  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -3.300  -1.085  -1.989  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -3.714  -0.668  -0.301  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.301   1.187   1.213  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -2.340   2.142   2.320  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.281   3.198   2.106  1.00  0.00           C  
ATOM    257  O   ALA A  19      -1.581   4.354   2.357  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.108   1.458   3.693  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.231   0.211   1.436  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.334   2.623   2.327  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -1.142   0.934   3.702  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -2.114   2.212   4.494  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -2.908   0.727   3.889  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.064   2.826   1.629  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.920   3.831   1.226  1.00  0.00           C  
ATOM    266  C   ARG A  20       1.176   3.730  -0.259  1.00  0.00           C  
ATOM    267  O   ARG A  20       2.316   3.583  -0.672  1.00  0.00           O  
ATOM    268  CB  ARG A  20       2.233   3.808   2.057  1.00  0.00           C  
ATOM    269  CG  ARG A  20       2.005   4.214   3.542  1.00  0.00           C  
ATOM    270  CD  ARG A  20       1.780   2.994   4.481  1.00  0.00           C  
ATOM    271  NE  ARG A  20       1.602   3.460   5.859  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       2.583   3.864   6.645  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       3.849   3.875   6.292  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       2.286   4.285   7.852  1.00  0.00           N  
ATOM    275  H   ARG A  20       0.173   1.863   1.480  1.00  0.00           H  
ATOM    276  HA  ARG A  20       0.521   4.848   1.326  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.704   2.817   1.981  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.924   4.541   1.603  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       2.884   4.777   3.889  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       1.138   4.891   3.640  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       0.863   2.476   4.151  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       2.590   2.250   4.412  1.00  0.00           H  
ATOM    283  HE  ARG A  20       0.633   3.465   6.225  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       4.165   3.542   5.373  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       4.576   4.214   6.940  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       1.310   4.300   8.188  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       3.016   4.613   8.498  1.00  0.00           H  
ATOM    288  N   ASP A  21       0.107   3.852  -1.082  1.00  0.00           N  
ATOM    289  CA  ASP A  21       0.318   4.044  -2.518  1.00  0.00           C  
ATOM    290  C   ASP A  21      -0.864   4.698  -3.210  1.00  0.00           C  
ATOM    291  O   ASP A  21      -1.118   4.396  -4.366  1.00  0.00           O  
ATOM    292  CB  ASP A  21       0.752   2.696  -3.162  1.00  0.00           C  
ATOM    293  CG  ASP A  21       1.886   2.910  -4.136  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       1.605   3.214  -5.326  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.069   2.781  -3.713  1.00  0.00           O  
ATOM    296  H   ASP A  21      -0.826   3.833  -0.715  1.00  0.00           H  
ATOM    297  HA  ASP A  21       1.131   4.780  -2.635  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       1.099   2.014  -2.369  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -0.096   2.198  -3.658  1.00  0.00           H  
ATOM    300  N   PHE A  22      -1.592   5.616  -2.526  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -2.746   6.278  -3.135  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.407   7.142  -2.072  1.00  0.00           C  
ATOM    303  O   PHE A  22      -3.945   6.565  -1.139  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -3.798   5.307  -3.752  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -3.841   5.420  -5.284  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -4.223   6.635  -5.868  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -3.506   4.340  -6.113  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -4.249   6.781  -7.258  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -3.531   4.483  -7.502  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -3.901   5.703  -8.078  1.00  0.00           C  
ATOM    311  H   PHE A  22      -1.319   5.901  -1.606  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -2.350   6.913  -3.937  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -3.594   4.277  -3.423  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -4.821   5.554  -3.417  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -4.502   7.475  -5.241  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -3.224   3.385  -5.680  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -4.538   7.729  -7.700  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -3.264   3.644  -8.140  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -3.918   5.814  -9.159  1.00  0.00           H  
ATOM    320  N   ILE A  23      -3.373   8.492  -2.177  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -3.966   9.335  -1.136  1.00  0.00           C  
ATOM    322  C   ILE A  23      -3.245   9.122   0.183  1.00  0.00           C  
ATOM    323  O   ILE A  23      -3.870   9.204   1.227  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -5.520   9.183  -1.066  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -6.155   9.078  -2.491  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -6.205  10.319  -0.245  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -5.957  10.340  -3.375  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.923   8.940  -2.953  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -3.764  10.386  -1.392  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -5.740   8.238  -0.539  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -5.740   8.211  -3.031  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -7.238   8.895  -2.390  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -5.895  11.312  -0.603  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -7.301  10.247  -0.325  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -5.957  10.255   0.824  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -6.415  10.165  -4.362  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -6.442  11.222  -2.931  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -4.891  10.564  -3.533  1.00  0.00           H  
ATOM    339  N   ASN A  24      -1.911   8.870   0.166  1.00  0.00           N  
ATOM    340  CA  ASN A  24      -1.151   8.807   1.418  1.00  0.00           C  
ATOM    341  C   ASN A  24       0.329   9.025   1.141  1.00  0.00           C  
ATOM    342  O   ASN A  24       0.894   9.979   1.656  1.00  0.00           O  
ATOM    343  CB  ASN A  24      -1.313   7.512   2.259  1.00  0.00           C  
ATOM    344  CG  ASN A  24      -2.742   7.046   2.381  1.00  0.00           C  
ATOM    345  OD1 ASN A  24      -3.379   7.334   3.381  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -3.271   6.326   1.367  1.00  0.00           N  
ATOM    347  H   ASN A  24      -1.422   8.782  -0.703  1.00  0.00           H  
ATOM    348  HA  ASN A  24      -1.525   9.617   2.062  1.00  0.00           H  
ATOM    349  HB2 ASN A  24      -0.728   6.707   1.800  1.00  0.00           H  
ATOM    350  HB3 ASN A  24      -0.889   7.677   3.265  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -2.725   6.104   0.558  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -4.218   6.005   1.412  1.00  0.00           H  
ATOM    353  N   TRP A  25       0.969   8.152   0.322  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.400   8.303   0.049  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.724   9.592  -0.677  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.849  10.051  -0.552  1.00  0.00           O  
ATOM    357  CB  TRP A  25       3.006   7.072  -0.693  1.00  0.00           C  
ATOM    358  CG  TRP A  25       3.196   7.196  -2.190  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       4.363   7.030  -2.834  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       2.166   7.513  -3.255  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       4.198   7.211  -4.120  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       2.922   7.516  -4.413  1.00  0.00           C  
ATOM    363  CE3 TRP A  25       0.797   7.773  -3.293  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25       2.372   7.807  -5.661  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25       0.251   8.173  -4.522  1.00  0.00           C  
ATOM    366  CH2 TRP A  25       1.016   8.153  -5.697  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.478   7.385  -0.090  1.00  0.00           H  
ATOM    368  HA  TRP A  25       2.879   8.356   1.045  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       4.008   6.884  -0.272  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       2.412   6.170  -0.492  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       5.321   6.783  -2.369  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       4.952   7.132  -4.814  1.00  0.00           H  
ATOM    373  HE3 TRP A  25       0.175   7.676  -2.412  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25       2.970   7.770  -6.561  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -0.776   8.514  -4.566  1.00  0.00           H  
ATOM    376  HH2 TRP A  25       0.554   8.415  -6.639  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.759  10.187  -1.421  1.00  0.00           N  
ATOM    378  CA  LEU A  26       1.970  11.470  -2.104  1.00  0.00           C  
ATOM    379  C   LEU A  26       1.154  12.586  -1.461  1.00  0.00           C  
ATOM    380  O   LEU A  26       1.259  13.708  -1.928  1.00  0.00           O  
ATOM    381  CB  LEU A  26       1.507  11.240  -3.574  1.00  0.00           C  
ATOM    382  CG  LEU A  26       1.999  12.278  -4.627  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       3.465  11.996  -5.063  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       1.073  12.234  -5.877  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.856   9.767  -1.522  1.00  0.00           H  
ATOM    386  HA  LEU A  26       3.030  11.766  -2.086  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       1.877  10.260  -3.904  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       0.407  11.191  -3.567  1.00  0.00           H  
ATOM    389  HG  LEU A  26       1.944  13.296  -4.214  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       4.150  12.021  -4.202  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       3.799  12.753  -5.789  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       3.541  11.006  -5.540  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       0.043  12.512  -5.599  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       1.057  11.225  -6.316  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       1.423  12.947  -6.640  1.00  0.00           H  
ATOM    396  N   ILE A  27       0.334  12.318  -0.413  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.602  13.304   0.148  1.00  0.00           C  
ATOM    398  C   ILE A  27      -0.273  13.543   1.612  1.00  0.00           C  
ATOM    399  O   ILE A  27      -0.071  14.681   2.005  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -2.069  12.788  -0.073  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -2.778  13.456  -1.295  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -2.989  12.941   1.177  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -2.039  13.265  -2.645  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.313  11.408  -0.013  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -0.499  14.286  -0.344  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -2.023  11.704  -0.272  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -3.782  13.013  -1.409  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -2.909  14.533  -1.103  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -2.649  12.311   2.012  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -3.020  13.989   1.510  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -4.017  12.621   0.944  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -1.823  12.198  -2.817  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -2.668  13.633  -3.471  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -1.098  13.831  -2.669  1.00  0.00           H  
ATOM    415  N   GLN A  28      -0.218  12.488   2.458  1.00  0.00           N  
ATOM    416  CA  GLN A  28       0.041  12.680   3.886  1.00  0.00           C  
ATOM    417  C   GLN A  28       1.484  13.107   4.086  1.00  0.00           C  
ATOM    418  O   GLN A  28       1.781  13.738   5.089  1.00  0.00           O  
ATOM    419  CB  GLN A  28      -0.235  11.347   4.648  1.00  0.00           C  
ATOM    420  CG  GLN A  28      -0.584  11.556   6.148  1.00  0.00           C  
ATOM    421  CD  GLN A  28      -2.016  12.008   6.318  1.00  0.00           C  
ATOM    422  OE1 GLN A  28      -2.242  13.165   6.630  1.00  0.00           O  
ATOM    423  NE2 GLN A  28      -3.011  11.113   6.116  1.00  0.00           N  
ATOM    424  H   GLN A  28      -0.323  11.557   2.122  1.00  0.00           H  
ATOM    425  HA  GLN A  28      -0.644  13.459   4.259  1.00  0.00           H  
ATOM    426  HB2 GLN A  28      -1.095  10.828   4.195  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       0.642  10.684   4.544  1.00  0.00           H  
ATOM    428  HG2 GLN A  28      -0.476  10.599   6.684  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       0.111  12.278   6.605  1.00  0.00           H  
ATOM    430 HE21 GLN A  28      -2.820  10.160   5.874  1.00  0.00           H  
ATOM    431 HE22 GLN A  28      -3.965  11.404   6.218  1.00  0.00           H  
ATOM    432  N   THR A  29       2.396  12.758   3.141  1.00  0.00           N  
ATOM    433  CA  THR A  29       3.819  13.053   3.316  1.00  0.00           C  
ATOM    434  C   THR A  29       4.214  14.439   2.844  1.00  0.00           C  
ATOM    435  O   THR A  29       5.332  14.827   3.145  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.640  11.999   2.527  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.205  12.085   1.157  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.412  10.568   3.090  1.00  0.00           C  
ATOM    439  H   THR A  29       2.129  12.288   2.295  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.096  12.974   4.380  1.00  0.00           H  
ATOM    441  HB  THR A  29       5.718  12.232   2.609  1.00  0.00           H  
ATOM    442  HG1 THR A  29       4.677  11.490   0.585  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.349  10.292   3.028  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.734  10.513   4.143  1.00  0.00           H  
ATOM    445 HG23 THR A  29       4.997   9.840   2.506  1.00  0.00           H  
ATOM    446  N   LYS A  30       3.351  15.199   2.120  1.00  0.00           N  
ATOM    447  CA  LYS A  30       3.747  16.531   1.646  1.00  0.00           C  
ATOM    448  C   LYS A  30       2.626  17.545   1.813  1.00  0.00           C  
ATOM    449  O   LYS A  30       2.524  18.445   0.993  1.00  0.00           O  
ATOM    450  CB  LYS A  30       4.239  16.428   0.169  1.00  0.00           C  
ATOM    451  CG  LYS A  30       3.133  15.829  -0.746  1.00  0.00           C  
ATOM    452  CD  LYS A  30       3.288  16.142  -2.264  1.00  0.00           C  
ATOM    453  CE  LYS A  30       4.372  15.284  -2.963  1.00  0.00           C  
ATOM    454  NZ  LYS A  30       4.387  15.554  -4.420  1.00  0.00           N  
ATOM    455  H   LYS A  30       2.443  14.860   1.864  1.00  0.00           H  
ATOM    456  HA  LYS A  30       4.572  16.947   2.250  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       4.522  17.438  -0.172  1.00  0.00           H  
ATOM    458  HB3 LYS A  30       5.135  15.788   0.117  1.00  0.00           H  
ATOM    459  HG2 LYS A  30       3.074  14.744  -0.567  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       2.169  16.270  -0.460  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       2.326  15.932  -2.764  1.00  0.00           H  
ATOM    462  HD3 LYS A  30       3.509  17.213  -2.409  1.00  0.00           H  
ATOM    463  HE2 LYS A  30       5.359  15.507  -2.525  1.00  0.00           H  
ATOM    464  HE3 LYS A  30       4.147  14.215  -2.792  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30       5.122  14.943  -4.926  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30       4.626  16.588  -4.628  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30       3.433  15.339  -4.883  1.00  0.00           H  
ATOM    468  N   ILE A  31       1.777  17.418   2.866  1.00  0.00           N  
ATOM    469  CA  ILE A  31       0.651  18.344   3.059  1.00  0.00           C  
ATOM    470  C   ILE A  31       0.385  18.510   4.544  1.00  0.00           C  
ATOM    471  O   ILE A  31       0.432  19.629   5.035  1.00  0.00           O  
ATOM    472  CB  ILE A  31      -0.667  17.892   2.347  1.00  0.00           C  
ATOM    473  CG1 ILE A  31      -0.421  17.610   0.836  1.00  0.00           C  
ATOM    474  CG2 ILE A  31      -1.788  18.954   2.545  1.00  0.00           C  
ATOM    475  CD1 ILE A  31      -1.670  17.107   0.068  1.00  0.00           C  
ATOM    476  H   ILE A  31       1.916  16.674   3.523  1.00  0.00           H  
ATOM    477  HA  ILE A  31       0.928  19.337   2.663  1.00  0.00           H  
ATOM    478  HB  ILE A  31      -1.027  16.955   2.803  1.00  0.00           H  
ATOM    479 HG12 ILE A  31      -0.021  18.508   0.337  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       0.324  16.807   0.763  1.00  0.00           H  
ATOM    481 HG21 ILE A  31      -1.933  19.184   3.612  1.00  0.00           H  
ATOM    482 HG22 ILE A  31      -1.527  19.885   2.016  1.00  0.00           H  
ATOM    483 HG23 ILE A  31      -2.749  18.582   2.161  1.00  0.00           H  
ATOM    484 HD11 ILE A  31      -2.406  17.913  -0.078  1.00  0.00           H  
ATOM    485 HD12 ILE A  31      -1.363  16.749  -0.928  1.00  0.00           H  
ATOM    486 HD13 ILE A  31      -2.150  16.279   0.610  1.00  0.00           H  
ATOM    487  N   THR A  32       0.091  17.409   5.277  1.00  0.00           N  
ATOM    488  CA  THR A  32      -0.190  17.524   6.707  1.00  0.00           C  
ATOM    489  C   THR A  32       0.990  18.126   7.442  1.00  0.00           C  
ATOM    490  O   THR A  32       0.763  18.733   8.478  1.00  0.00           O  
ATOM    491  CB  THR A  32      -0.608  16.145   7.305  1.00  0.00           C  
ATOM    492  OG1 THR A  32      -1.879  15.733   6.760  1.00  0.00           O  
ATOM    493  CG2 THR A  32      -0.788  16.196   8.843  1.00  0.00           C  
ATOM    494  H   THR A  32       0.073  16.497   4.865  1.00  0.00           H  
ATOM    495  HA  THR A  32      -1.051  18.207   6.829  1.00  0.00           H  
ATOM    496  HB  THR A  32       0.164  15.386   7.085  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -1.881  15.598   5.820  1.00  0.00           H  
ATOM    498 HG21 THR A  32      -1.181  15.227   9.190  1.00  0.00           H  
ATOM    499 HG22 THR A  32      -1.506  16.986   9.115  1.00  0.00           H  
ATOM    500 HG23 THR A  32       0.167  16.383   9.360  1.00  0.00           H  
ATOM    501  N   ASP A  33       2.242  17.983   6.940  1.00  0.00           N  
ATOM    502  CA  ASP A  33       3.395  18.570   7.629  1.00  0.00           C  
ATOM    503  C   ASP A  33       3.538  17.893   8.968  1.00  0.00           C  
ATOM    504  O   ASP A  33       3.555  18.528  10.010  1.00  0.00           O  
ATOM    505  CB  ASP A  33       3.317  20.120   7.744  1.00  0.00           C  
ATOM    506  CG  ASP A  33       3.120  20.802   6.412  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       3.148  20.110   5.356  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       2.937  22.052   6.418  1.00  0.00           O  
ATOM    509  H   ASP A  33       2.413  17.463   6.099  1.00  0.00           H  
ATOM    510  HA  ASP A  33       4.316  18.332   7.067  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       2.494  20.427   8.408  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       4.256  20.496   8.182  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       0.048 -27.321 -10.211  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.779 -26.461  -9.380  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.667 -25.023  -9.825  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.214 -24.718 -10.613  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.319 -26.600  -7.907  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.416 -28.032  -7.442  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.538 -28.716  -7.396  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.608 -28.800  -7.014  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.303 -29.912  -6.956  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.078 -30.029  -6.716  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.144 -27.369 -11.193  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -1.829 -26.779  -9.479  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.721 -26.246  -7.828  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -0.941 -25.982  -7.241  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -2.463 -28.356  -7.665  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.667 -28.564  -6.916  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -2.045 -30.698  -6.814  1.00  0.00           H  
ATOM     18  N   ALA A   2      -1.555 -24.127  -9.336  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -1.481 -22.728  -9.746  1.00  0.00           C  
ATOM     20  C   ALA A   2      -0.232 -22.089  -9.182  1.00  0.00           C  
ATOM     21  O   ALA A   2       0.507 -21.479  -9.937  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -2.721 -21.923  -9.277  1.00  0.00           C  
ATOM     23  H   ALA A   2      -2.265 -24.403  -8.688  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -1.455 -22.682 -10.847  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -3.638 -22.360  -9.701  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -2.806 -21.933  -8.180  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -2.644 -20.877  -9.612  1.00  0.00           H  
ATOM     28  N   ASP A   3       0.015 -22.212  -7.856  1.00  0.00           N  
ATOM     29  CA  ASP A   3       1.159 -21.530  -7.253  1.00  0.00           C  
ATOM     30  C   ASP A   3       1.508 -22.128  -5.905  1.00  0.00           C  
ATOM     31  O   ASP A   3       2.596 -22.668  -5.773  1.00  0.00           O  
ATOM     32  CB  ASP A   3       0.859 -20.014  -7.123  1.00  0.00           C  
ATOM     33  CG  ASP A   3       1.957 -19.319  -6.359  1.00  0.00           C  
ATOM     34  OD1 ASP A   3       3.043 -19.094  -6.957  1.00  0.00           O  
ATOM     35  OD2 ASP A   3       1.746 -18.995  -5.160  1.00  0.00           O  
ATOM     36  H   ASP A   3      -0.603 -22.732  -7.266  1.00  0.00           H  
ATOM     37  HA  ASP A   3       2.040 -21.651  -7.906  1.00  0.00           H  
ATOM     38  HB2 ASP A   3       0.773 -19.560  -8.122  1.00  0.00           H  
ATOM     39  HB3 ASP A   3      -0.101 -19.859  -6.611  1.00  0.00           H  
ATOM     40  N   GLY A   4       0.617 -22.036  -4.890  1.00  0.00           N  
ATOM     41  CA  GLY A   4       0.927 -22.580  -3.570  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.311 -21.710  -2.501  1.00  0.00           C  
ATOM     43  O   GLY A   4      -0.444 -22.212  -1.683  1.00  0.00           O  
ATOM     44  H   GLY A   4      -0.287 -21.632  -5.020  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       0.536 -23.607  -3.504  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       2.010 -22.611  -3.375  1.00  0.00           H  
ATOM     47  N   SER A   5       0.639 -20.397  -2.507  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.085 -19.477  -1.516  1.00  0.00           C  
ATOM     49  C   SER A   5      -0.165 -18.144  -2.177  1.00  0.00           C  
ATOM     50  O   SER A   5       0.364 -17.132  -1.746  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.060 -19.372  -0.317  1.00  0.00           C  
ATOM     52  OG  SER A   5       1.201 -20.677   0.272  1.00  0.00           O  
ATOM     53  H   SER A   5       1.288 -20.032  -3.180  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.892 -19.824  -1.141  1.00  0.00           H  
ATOM     55  HB2 SER A   5       2.038 -19.010  -0.674  1.00  0.00           H  
ATOM     56  HB3 SER A   5       0.662 -18.663   0.428  1.00  0.00           H  
ATOM     57  HG  SER A   5       1.791 -20.682   1.020  1.00  0.00           H  
ATOM     58  N   PHE A   6      -0.990 -18.144  -3.251  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -1.287 -16.890  -3.939  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.961 -15.982  -2.935  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.576 -14.829  -2.838  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -2.183 -17.041  -5.209  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -1.617 -16.263  -6.409  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -1.395 -14.884  -6.311  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -1.309 -16.914  -7.612  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -0.832 -14.178  -7.376  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -0.750 -16.213  -8.678  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -0.504 -14.840  -8.560  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.413 -18.997  -3.562  1.00  0.00           H  
ATOM     70  HA  PHE A   6      -0.318 -16.456  -4.235  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -2.270 -18.102  -5.487  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -3.205 -16.678  -5.022  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -1.658 -14.355  -5.403  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -1.505 -17.976  -7.728  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -0.649 -13.112  -7.283  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -0.504 -16.727  -9.601  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -0.064 -14.294  -9.387  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.962 -16.493  -2.179  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.708 -15.652  -1.243  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.811 -14.752  -0.425  1.00  0.00           C  
ATOM     81  O   SER A   7      -3.043 -13.552  -0.424  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.570 -16.500  -0.271  1.00  0.00           C  
ATOM     83  OG  SER A   7      -5.250 -15.660   0.680  1.00  0.00           O  
ATOM     84  H   SER A   7      -3.250 -17.444  -2.294  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.398 -15.029  -1.838  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -5.300 -17.101  -0.840  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.936 -17.187   0.305  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.862 -15.063   0.264  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.786 -15.291   0.272  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.909 -14.432   1.067  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.398 -13.297   0.213  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.492 -12.149   0.617  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.328 -15.178   1.637  1.00  0.00           C  
ATOM     94  CG  ASP A   8      -0.064 -16.086   2.774  1.00  0.00           C  
ATOM     95  OD1 ASP A   8      -0.891 -17.007   2.536  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       0.446 -15.885   3.910  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.611 -16.277   0.256  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -1.482 -14.011   1.911  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       0.812 -15.776   0.848  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.066 -14.443   2.003  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.150 -13.610  -0.979  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.714 -12.558  -1.816  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.387 -11.626  -2.279  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.144 -10.436  -2.391  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.525 -13.172  -2.991  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.497 -12.152  -3.644  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.420 -12.859  -4.607  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       4.299 -13.627  -4.131  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       3.276 -12.656  -5.842  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.170 -14.559  -1.302  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.421 -11.999  -1.183  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       2.139 -13.994  -2.587  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       0.842 -13.592  -3.747  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       1.925 -11.363  -4.154  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       3.126 -11.676  -2.874  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.611 -12.141  -2.540  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.720 -11.288  -2.971  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.189 -10.384  -1.849  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.849  -9.400  -2.144  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.906 -12.151  -3.494  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.896 -11.352  -4.382  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.121 -12.503  -5.096  1.00  0.00           S  
ATOM    123  CE  MET A  10      -7.572 -12.209  -4.039  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.792 -13.113  -2.414  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.352 -10.667  -3.804  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.501 -12.965  -4.115  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.443 -12.600  -2.644  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.406 -10.560  -3.813  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -4.362 -10.891  -5.225  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -7.943 -11.187  -4.203  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -8.361 -12.928  -4.305  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -7.302 -12.339  -2.980  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.875 -10.678  -0.565  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.223  -9.762   0.519  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.119  -8.748   0.732  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.427  -7.583   0.941  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.471 -10.543   1.839  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.334 -11.769   1.631  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.938 -12.843   2.057  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.516 -11.661   0.986  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.379 -11.509  -0.327  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.145  -9.210   0.276  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.498 -10.863   2.249  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.948  -9.886   2.583  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.860 -10.785   0.652  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -6.075 -12.477   0.840  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.827  -9.151   0.694  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.247  -8.191   0.941  1.00  0.00           C  
ATOM    149  C   THR A  12       0.211  -7.078  -0.079  1.00  0.00           C  
ATOM    150  O   THR A  12       0.502  -5.951   0.289  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.653  -8.859   0.951  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.845  -9.674  -0.218  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.845  -9.761   2.198  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.580 -10.099   0.498  1.00  0.00           H  
ATOM    155  HA  THR A  12       0.082  -7.743   1.935  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.432  -8.076   0.986  1.00  0.00           H  
ATOM    157  HG1 THR A  12       1.831  -9.179  -1.029  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.776  -9.166   3.123  1.00  0.00           H  
ATOM    159 HG22 THR A  12       2.838 -10.237   2.165  1.00  0.00           H  
ATOM    160 HG23 THR A  12       1.085 -10.555   2.234  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.146  -7.334  -1.359  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.223  -6.232  -2.322  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.199  -5.183  -1.842  1.00  0.00           C  
ATOM    164  O   ILE A  13      -0.968  -4.014  -2.108  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.584  -6.646  -3.786  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.985  -7.326  -3.912  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.538  -7.545  -4.382  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -3.140  -6.343  -4.242  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.368  -8.265  -1.646  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.774  -5.763  -2.350  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.587  -5.729  -4.400  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.989  -8.087  -4.710  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -2.219  -7.842  -2.976  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.509  -7.030  -4.328  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       0.620  -8.497  -3.840  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       0.332  -7.770  -5.441  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -3.003  -5.930  -5.252  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -4.104  -6.878  -4.213  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -3.192  -5.505  -3.536  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.296  -5.558  -1.147  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.306  -4.569  -0.768  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.873  -3.933   0.535  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.926  -2.721   0.646  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.717  -5.238  -0.755  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.895  -4.308  -1.186  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -7.134  -5.148  -1.611  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -6.292  -3.318  -0.060  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.444  -6.512  -0.887  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.328  -3.784  -1.540  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.691  -6.050  -1.498  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -4.915  -5.700   0.224  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.600  -3.721  -2.073  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -6.889  -5.794  -2.470  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -7.962  -4.490  -1.914  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -7.476  -5.784  -0.781  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -7.108  -2.661  -0.401  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -5.441  -2.683   0.221  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -6.634  -3.869   0.829  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.413  -4.704   1.545  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -1.967  -4.071   2.788  1.00  0.00           C  
ATOM    201  C   ASP A  15      -0.781  -3.165   2.530  1.00  0.00           C  
ATOM    202  O   ASP A  15      -0.779  -2.034   2.991  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.560  -5.128   3.849  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.200  -4.455   5.150  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -2.135  -3.983   5.851  1.00  0.00           O  
ATOM    206  OD2 ASP A  15       0.015  -4.390   5.482  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.357  -5.698   1.460  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.804  -3.481   3.197  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.401  -5.817   4.024  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.706  -5.723   3.488  1.00  0.00           H  
ATOM    211  N   ASN A  16       0.243  -3.664   1.806  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.491  -2.919   1.632  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.421  -1.962   0.464  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.945  -0.866   0.591  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.663  -3.925   1.443  1.00  0.00           C  
ATOM    216  CG  ASN A  16       4.037  -3.318   1.615  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       4.194  -2.119   1.445  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       5.067  -4.128   1.952  1.00  0.00           N  
ATOM    219  H   ASN A  16       0.169  -4.572   1.395  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.701  -2.357   2.557  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.542  -4.721   2.195  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.612  -4.381   0.444  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.936  -5.112   2.087  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.982  -3.744   2.077  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.799  -2.349  -0.676  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.840  -1.527  -1.893  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.500  -0.839  -2.083  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.106  -0.945  -3.137  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.328  -2.402  -3.097  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.543  -1.823  -3.884  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.084  -2.870  -4.897  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       2.179  -0.516  -4.640  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.313  -3.221  -0.721  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.562  -0.708  -1.764  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.661  -3.371  -2.697  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.514  -2.615  -3.805  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.354  -1.607  -3.167  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.316  -3.121  -5.645  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.381  -3.795  -4.379  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.969  -2.477  -5.425  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       1.401  -0.704  -5.395  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       3.068  -0.110  -5.150  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       1.810   0.246  -3.946  1.00  0.00           H  
ATOM    244  N   ALA A  18      -0.971  -0.100  -1.050  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.214   0.668  -1.165  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.323   1.660  -0.026  1.00  0.00           C  
ATOM    247  O   ALA A  18      -2.479   2.843  -0.287  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.497  -0.207  -1.190  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.438  -0.044  -0.206  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.176   1.233  -2.112  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -3.397  -1.043  -1.897  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -3.719  -0.612  -0.196  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -4.358   0.408  -1.494  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.225   1.199   1.245  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -2.216   2.137   2.366  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.167   3.194   2.129  1.00  0.00           C  
ATOM    257  O   ALA A  19      -1.436   4.337   2.456  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -1.906   1.434   3.713  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.133   0.222   1.447  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.211   2.611   2.432  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -2.667   0.667   3.930  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -0.916   0.951   3.679  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -1.910   2.173   4.530  1.00  0.00           H  
ATOM    264  N   ARG A  20       0.007   2.834   1.555  1.00  0.00           N  
ATOM    265  CA  ARG A  20       1.004   3.836   1.189  1.00  0.00           C  
ATOM    266  C   ARG A  20       1.242   3.805  -0.299  1.00  0.00           C  
ATOM    267  O   ARG A  20       2.383   3.722  -0.723  1.00  0.00           O  
ATOM    268  CB  ARG A  20       2.287   3.703   2.048  1.00  0.00           C  
ATOM    269  CG  ARG A  20       1.935   3.816   3.557  1.00  0.00           C  
ATOM    270  CD  ARG A  20       3.202   3.926   4.447  1.00  0.00           C  
ATOM    271  NE  ARG A  20       3.862   5.227   4.345  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       4.943   5.552   5.023  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       5.539   4.722   5.849  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       5.451   6.754   4.871  1.00  0.00           N  
ATOM    275  H   ARG A  20       0.219   1.881   1.342  1.00  0.00           H  
ATOM    276  HA  ARG A  20       0.636   4.853   1.358  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.761   2.730   1.845  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.997   4.497   1.765  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       1.296   4.696   3.737  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       1.360   2.921   3.846  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       2.875   3.785   5.489  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       3.885   3.110   4.168  1.00  0.00           H  
ATOM    283  HE  ARG A  20       3.438   5.927   3.716  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       5.188   3.769   6.009  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       6.385   5.009   6.366  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       5.015   7.443   4.235  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       6.295   7.046   5.386  1.00  0.00           H  
ATOM    288  N   ASP A  21       0.155   3.904  -1.102  1.00  0.00           N  
ATOM    289  CA  ASP A  21       0.318   4.124  -2.538  1.00  0.00           C  
ATOM    290  C   ASP A  21      -0.902   4.767  -3.177  1.00  0.00           C  
ATOM    291  O   ASP A  21      -1.190   4.468  -4.325  1.00  0.00           O  
ATOM    292  CB  ASP A  21       0.712   2.784  -3.213  1.00  0.00           C  
ATOM    293  CG  ASP A  21       1.506   3.026  -4.473  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       2.748   3.214  -4.366  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       0.901   3.029  -5.579  1.00  0.00           O  
ATOM    296  H   ASP A  21      -0.765   3.841  -0.718  1.00  0.00           H  
ATOM    297  HA  ASP A  21       1.134   4.847  -2.686  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       1.337   2.199  -2.523  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -0.189   2.186  -3.422  1.00  0.00           H  
ATOM    300  N   PHE A  22      -1.627   5.656  -2.456  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -2.819   6.296  -3.016  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.466   7.119  -1.918  1.00  0.00           C  
ATOM    303  O   PHE A  22      -3.943   6.512  -0.972  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -3.866   5.311  -3.619  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -3.951   5.440  -5.150  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -4.382   6.649  -5.708  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -3.611   4.379  -5.999  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -4.448   6.808  -7.095  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -3.675   4.537  -7.385  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -4.093   5.751  -7.934  1.00  0.00           C  
ATOM    311  H   PHE A  22      -1.330   5.931  -1.540  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -2.469   6.959  -3.811  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -3.635   4.283  -3.307  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -4.882   5.533  -3.252  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -4.670   7.472  -5.064  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -3.296   3.427  -5.585  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -4.775   7.753  -7.517  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -3.402   3.715  -8.037  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -4.137   5.874  -9.012  1.00  0.00           H  
ATOM    320  N   ILE A  23      -3.491   8.470  -1.997  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -4.069   9.273  -0.917  1.00  0.00           C  
ATOM    322  C   ILE A  23      -3.273   9.074   0.360  1.00  0.00           C  
ATOM    323  O   ILE A  23      -3.838   9.150   1.437  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -5.610   9.056  -0.778  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -6.303   8.952  -2.175  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -6.307  10.142   0.096  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -6.171  10.220  -3.061  1.00  0.00           C  
ATOM    328  H   ILE A  23      -3.097   8.947  -2.782  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -3.916  10.337  -1.154  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -5.768   8.097  -0.259  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -5.896   8.099  -2.744  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -7.374   8.745  -2.025  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -6.078  11.155  -0.260  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -7.398  10.009   0.075  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -5.999  10.081   1.148  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -6.689  10.054  -4.018  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -6.626  11.097  -2.582  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -5.120  10.446  -3.286  1.00  0.00           H  
ATOM    339  N   ASN A  24      -1.940   8.840   0.271  1.00  0.00           N  
ATOM    340  CA  ASN A  24      -1.112   8.775   1.476  1.00  0.00           C  
ATOM    341  C   ASN A  24       0.342   9.043   1.117  1.00  0.00           C  
ATOM    342  O   ASN A  24       0.905  10.018   1.591  1.00  0.00           O  
ATOM    343  CB  ASN A  24      -1.207   7.461   2.292  1.00  0.00           C  
ATOM    344  CG  ASN A  24      -2.625   6.992   2.506  1.00  0.00           C  
ATOM    345  OD1 ASN A  24      -3.195   7.276   3.548  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -3.220   6.274   1.528  1.00  0.00           N  
ATOM    347  H   ASN A  24      -1.496   8.754  -0.620  1.00  0.00           H  
ATOM    348  HA  ASN A  24      -1.465   9.560   2.159  1.00  0.00           H  
ATOM    349  HB2 ASN A  24      -0.667   6.673   1.763  1.00  0.00           H  
ATOM    350  HB3 ASN A  24      -0.710   7.591   3.267  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -2.731   6.054   0.682  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -4.161   5.952   1.636  1.00  0.00           H  
ATOM    353  N   TRP A  25       0.969   8.184   0.272  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.376   8.387  -0.083  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.599   9.650  -0.883  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.735  10.095  -0.930  1.00  0.00           O  
ATOM    357  CB  TRP A  25       3.001   7.158  -0.812  1.00  0.00           C  
ATOM    358  CG  TRP A  25       3.126   7.259  -2.316  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       4.268   7.084  -3.003  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       2.054   7.563  -3.336  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       4.048   7.249  -4.282  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       2.761   7.551  -4.526  1.00  0.00           C  
ATOM    363  CE3 TRP A  25       0.686   7.825  -3.319  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25       2.158   7.832  -5.752  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25       0.088   8.211  -4.525  1.00  0.00           C  
ATOM    366  CH2 TRP A  25       0.802   8.182  -5.731  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.484   7.401  -0.115  1.00  0.00           H  
ATOM    368  HA  TRP A  25       2.906   8.510   0.882  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       4.022   7.017  -0.421  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       2.442   6.248  -0.558  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       5.241   6.843  -2.578  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       4.774   7.166  -5.011  1.00  0.00           H  
ATOM    373  HE3 TRP A  25       0.104   7.741  -2.417  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25       2.720   7.787  -6.681  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -0.939   8.551  -4.536  1.00  0.00           H  
ATOM    376  HH2 TRP A  25       0.301   8.437  -6.661  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.553  10.231  -1.525  1.00  0.00           N  
ATOM    378  CA  LEU A  26       1.709  11.473  -2.282  1.00  0.00           C  
ATOM    379  C   LEU A  26       0.760  12.504  -1.704  1.00  0.00           C  
ATOM    380  O   LEU A  26       0.259  13.323  -2.456  1.00  0.00           O  
ATOM    381  CB  LEU A  26       1.377  11.178  -3.770  1.00  0.00           C  
ATOM    382  CG  LEU A  26       1.869  12.270  -4.771  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       3.327  11.992  -5.233  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       0.924  12.334  -6.003  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.628   9.855  -1.480  1.00  0.00           H  
ATOM    386  HA  LEU A  26       2.730  11.863  -2.225  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       1.858  10.231  -4.050  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       0.287  11.025  -3.834  1.00  0.00           H  
ATOM    389  HG  LEU A  26       1.857  13.264  -4.293  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       3.378  11.052  -5.803  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       4.005  11.912  -4.370  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       3.688  12.807  -5.881  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       0.876  11.352  -6.500  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       1.283  13.079  -6.730  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -0.093  12.620  -5.691  1.00  0.00           H  
ATOM    396  N   ILE A  27       0.483  12.473  -0.378  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.544  13.351   0.195  1.00  0.00           C  
ATOM    398  C   ILE A  27      -0.296  13.525   1.683  1.00  0.00           C  
ATOM    399  O   ILE A  27      -0.145  14.652   2.125  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -1.986  12.871  -0.214  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -2.658  13.856  -1.228  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -2.932  12.651   1.004  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -3.820  13.243  -2.059  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.940  11.812   0.213  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -0.373  14.349  -0.233  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -1.860  11.895  -0.713  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -3.029  14.740  -0.686  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -1.930  14.208  -1.972  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -3.951  12.383   0.699  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -2.579  11.825   1.631  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -2.990  13.564   1.614  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -4.192  13.981  -2.787  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -3.455  12.367  -2.614  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -4.669  12.943  -1.431  1.00  0.00           H  
ATOM    415  N   GLN A  28      -0.226  12.446   2.491  1.00  0.00           N  
ATOM    416  CA  GLN A  28       0.153  12.591   3.894  1.00  0.00           C  
ATOM    417  C   GLN A  28       1.631  12.906   3.928  1.00  0.00           C  
ATOM    418  O   GLN A  28       2.033  13.776   4.682  1.00  0.00           O  
ATOM    419  CB  GLN A  28      -0.115  11.289   4.709  1.00  0.00           C  
ATOM    420  CG  GLN A  28      -1.627  10.925   4.817  1.00  0.00           C  
ATOM    421  CD  GLN A  28      -2.202  11.205   6.189  1.00  0.00           C  
ATOM    422  OE1 GLN A  28      -2.460  10.264   6.924  1.00  0.00           O  
ATOM    423  NE2 GLN A  28      -2.414  12.482   6.573  1.00  0.00           N  
ATOM    424  H   GLN A  28      -0.335  11.528   2.127  1.00  0.00           H  
ATOM    425  HA  GLN A  28      -0.410  13.421   4.349  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       0.428  10.461   4.223  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       0.310  11.398   5.720  1.00  0.00           H  
ATOM    428  HG2 GLN A  28      -2.222  11.468   4.069  1.00  0.00           H  
ATOM    429  HG3 GLN A  28      -1.763   9.848   4.618  1.00  0.00           H  
ATOM    430 HE21 GLN A  28      -2.213  13.251   5.967  1.00  0.00           H  
ATOM    431 HE22 GLN A  28      -2.789  12.669   7.482  1.00  0.00           H  
ATOM    432  N   THR A  29       2.457  12.205   3.116  1.00  0.00           N  
ATOM    433  CA  THR A  29       3.904  12.420   3.155  1.00  0.00           C  
ATOM    434  C   THR A  29       4.305  13.604   2.302  1.00  0.00           C  
ATOM    435  O   THR A  29       5.269  14.259   2.663  1.00  0.00           O  
ATOM    436  CB  THR A  29       4.653  11.135   2.690  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.252   9.983   3.459  1.00  0.00           O  
ATOM    438  CG2 THR A  29       6.185  11.264   2.886  1.00  0.00           C  
ATOM    439  H   THR A  29       2.098  11.536   2.466  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.208  12.604   4.200  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.451  10.956   1.620  1.00  0.00           H  
ATOM    442  HG1 THR A  29       3.336   9.747   3.362  1.00  0.00           H  
ATOM    443 HG21 THR A  29       6.673  10.326   2.580  1.00  0.00           H  
ATOM    444 HG22 THR A  29       6.422  11.446   3.947  1.00  0.00           H  
ATOM    445 HG23 THR A  29       6.600  12.083   2.281  1.00  0.00           H  
ATOM    446  N   LYS A  30       3.612  13.906   1.177  1.00  0.00           N  
ATOM    447  CA  LYS A  30       4.064  14.957   0.252  1.00  0.00           C  
ATOM    448  C   LYS A  30       3.279  16.234   0.483  1.00  0.00           C  
ATOM    449  O   LYS A  30       3.104  16.996  -0.454  1.00  0.00           O  
ATOM    450  CB  LYS A  30       3.956  14.358  -1.184  1.00  0.00           C  
ATOM    451  CG  LYS A  30       4.981  14.794  -2.275  1.00  0.00           C  
ATOM    452  CD  LYS A  30       4.794  16.209  -2.894  1.00  0.00           C  
ATOM    453  CE  LYS A  30       5.677  17.302  -2.233  1.00  0.00           C  
ATOM    454  NZ  LYS A  30       5.516  18.602  -2.925  1.00  0.00           N  
ATOM    455  H   LYS A  30       2.775  13.412   0.946  1.00  0.00           H  
ATOM    456  HA  LYS A  30       5.124  15.194   0.422  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       4.161  13.282  -1.055  1.00  0.00           H  
ATOM    458  HB3 LYS A  30       2.923  14.461  -1.551  1.00  0.00           H  
ATOM    459  HG2 LYS A  30       6.011  14.672  -1.907  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       4.857  14.070  -3.102  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       5.108  16.171  -3.952  1.00  0.00           H  
ATOM    462  HD3 LYS A  30       3.733  16.498  -2.885  1.00  0.00           H  
ATOM    463  HE2 LYS A  30       5.427  17.408  -1.168  1.00  0.00           H  
ATOM    464  HE3 LYS A  30       6.736  17.000  -2.293  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30       5.824  18.555  -3.961  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30       6.120  19.375  -2.467  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30       4.491  18.944  -2.907  1.00  0.00           H  
ATOM    468  N   ILE A  31       2.803  16.495   1.725  1.00  0.00           N  
ATOM    469  CA  ILE A  31       2.122  17.754   2.062  1.00  0.00           C  
ATOM    470  C   ILE A  31       2.413  18.054   3.521  1.00  0.00           C  
ATOM    471  O   ILE A  31       3.006  19.084   3.804  1.00  0.00           O  
ATOM    472  CB  ILE A  31       0.581  17.771   1.810  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       0.246  17.387   0.340  1.00  0.00           C  
ATOM    474  CG2 ILE A  31      -0.022  19.155   2.184  1.00  0.00           C  
ATOM    475  CD1 ILE A  31      -1.272  17.230   0.050  1.00  0.00           C  
ATOM    476  H   ILE A  31       2.933  15.829   2.453  1.00  0.00           H  
ATOM    477  HA  ILE A  31       2.560  18.566   1.462  1.00  0.00           H  
ATOM    478  HB  ILE A  31       0.103  17.033   2.467  1.00  0.00           H  
ATOM    479 HG12 ILE A  31       0.674  18.130  -0.349  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       0.707  16.415   0.120  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       0.244  19.442   3.212  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       0.345  19.937   1.502  1.00  0.00           H  
ATOM    483 HG23 ILE A  31      -1.120  19.135   2.136  1.00  0.00           H  
ATOM    484 HD11 ILE A  31      -1.737  16.544   0.774  1.00  0.00           H  
ATOM    485 HD12 ILE A  31      -1.795  18.195   0.090  1.00  0.00           H  
ATOM    486 HD13 ILE A  31      -1.416  16.817  -0.961  1.00  0.00           H  
ATOM    487  N   THR A  32       2.011  17.165   4.464  1.00  0.00           N  
ATOM    488  CA  THR A  32       2.306  17.397   5.875  1.00  0.00           C  
ATOM    489  C   THR A  32       3.782  17.671   6.044  1.00  0.00           C  
ATOM    490  O   THR A  32       4.130  18.618   6.731  1.00  0.00           O  
ATOM    491  CB  THR A  32       1.917  16.157   6.732  1.00  0.00           C  
ATOM    492  OG1 THR A  32       0.617  15.667   6.353  1.00  0.00           O  
ATOM    493  CG2 THR A  32       1.956  16.450   8.253  1.00  0.00           C  
ATOM    494  H   THR A  32       1.506  16.335   4.233  1.00  0.00           H  
ATOM    495  HA  THR A  32       1.709  18.264   6.205  1.00  0.00           H  
ATOM    496  HB  THR A  32       2.627  15.341   6.528  1.00  0.00           H  
ATOM    497  HG1 THR A  32      -0.068  16.314   6.481  1.00  0.00           H  
ATOM    498 HG21 THR A  32       1.249  17.255   8.505  1.00  0.00           H  
ATOM    499 HG22 THR A  32       2.968  16.749   8.568  1.00  0.00           H  
ATOM    500 HG23 THR A  32       1.666  15.542   8.807  1.00  0.00           H  
ATOM    501  N   ASP A  33       4.660  16.855   5.415  1.00  0.00           N  
ATOM    502  CA  ASP A  33       6.097  17.082   5.534  1.00  0.00           C  
ATOM    503  C   ASP A  33       6.487  18.088   4.483  1.00  0.00           C  
ATOM    504  O   ASP A  33       6.814  19.226   4.780  1.00  0.00           O  
ATOM    505  CB  ASP A  33       6.892  15.762   5.339  1.00  0.00           C  
ATOM    506  CG  ASP A  33       8.350  15.902   5.696  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       8.933  16.992   5.450  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       8.931  14.916   6.226  1.00  0.00           O  
ATOM    509  H   ASP A  33       4.348  16.108   4.824  1.00  0.00           H  
ATOM    510  HA  ASP A  33       6.344  17.463   6.539  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       6.438  14.987   5.978  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       6.825  15.433   4.293  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       6.192 -26.502  -5.902  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.760 -26.475  -6.168  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.022 -26.587  -4.856  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.528 -27.260  -3.973  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.371 -27.659  -7.086  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.741 -28.957  -6.411  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.972 -29.575  -5.546  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.887 -29.641  -6.589  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.562 -30.652  -5.132  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.678 -30.754  -5.696  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.829 -26.404  -6.669  1.00  0.00           H  
ATOM     12  HA  HIS A   1       4.517 -25.523  -6.669  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.290 -27.648  -7.303  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       4.913 -27.574  -8.041  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.041 -29.254  -5.240  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       6.744 -29.422  -7.223  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.164 -31.363  -4.412  1.00  0.00           H  
ATOM     18  N   ALA A   2       2.841 -25.946  -4.704  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.107 -26.050  -3.445  1.00  0.00           C  
ATOM     20  C   ALA A   2       0.668 -25.627  -3.639  1.00  0.00           C  
ATOM     21  O   ALA A   2       0.202 -24.771  -2.903  1.00  0.00           O  
ATOM     22  CB  ALA A   2       2.810 -25.171  -2.375  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.462 -25.373  -5.433  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.082 -27.096  -3.102  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.820 -24.118  -2.696  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       2.283 -25.242  -1.410  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.850 -25.495  -2.220  1.00  0.00           H  
ATOM     28  N   ASP A   3      -0.041 -26.203  -4.638  1.00  0.00           N  
ATOM     29  CA  ASP A   3      -1.428 -25.817  -4.921  1.00  0.00           C  
ATOM     30  C   ASP A   3      -1.484 -24.462  -5.599  1.00  0.00           C  
ATOM     31  O   ASP A   3      -1.992 -24.380  -6.706  1.00  0.00           O  
ATOM     32  CB  ASP A   3      -2.356 -25.884  -3.675  1.00  0.00           C  
ATOM     33  CG  ASP A   3      -3.816 -25.940  -4.054  1.00  0.00           C  
ATOM     34  OD1 ASP A   3      -4.230 -25.173  -4.963  1.00  0.00           O  
ATOM     35  OD2 ASP A   3      -4.563 -26.750  -3.443  1.00  0.00           O  
ATOM     36  H   ASP A   3       0.388 -26.900  -5.219  1.00  0.00           H  
ATOM     37  HA  ASP A   3      -1.834 -26.563  -5.631  1.00  0.00           H  
ATOM     38  HB2 ASP A   3      -2.096 -26.789  -3.102  1.00  0.00           H  
ATOM     39  HB3 ASP A   3      -2.227 -25.014  -3.016  1.00  0.00           H  
ATOM     40  N   GLY A   4      -0.977 -23.378  -4.966  1.00  0.00           N  
ATOM     41  CA  GLY A   4      -1.034 -22.059  -5.593  1.00  0.00           C  
ATOM     42  C   GLY A   4      -0.352 -21.014  -4.737  1.00  0.00           C  
ATOM     43  O   GLY A   4       0.533 -20.331  -5.225  1.00  0.00           O  
ATOM     44  H   GLY A   4      -0.566 -23.454  -4.060  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      -0.557 -22.104  -6.586  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -2.083 -21.759  -5.728  1.00  0.00           H  
ATOM     47  N   SER A   5      -0.764 -20.883  -3.452  1.00  0.00           N  
ATOM     48  CA  SER A   5      -0.119 -19.928  -2.549  1.00  0.00           C  
ATOM     49  C   SER A   5      -0.174 -18.522  -3.100  1.00  0.00           C  
ATOM     50  O   SER A   5       0.777 -17.773  -2.937  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.319 -20.392  -2.200  1.00  0.00           C  
ATOM     52  OG  SER A   5       1.857 -19.545  -1.168  1.00  0.00           O  
ATOM     53  H   SER A   5      -1.515 -21.442  -3.093  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.681 -19.887  -1.601  1.00  0.00           H  
ATOM     55  HB2 SER A   5       1.275 -21.436  -1.847  1.00  0.00           H  
ATOM     56  HB3 SER A   5       1.958 -20.349  -3.097  1.00  0.00           H  
ATOM     57  HG  SER A   5       2.739 -19.792  -0.907  1.00  0.00           H  
ATOM     58  N   PHE A   6      -1.304 -18.154  -3.746  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -1.499 -16.780  -4.209  1.00  0.00           C  
ATOM     60  C   PHE A   6      -2.069 -15.938  -3.091  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.736 -14.766  -3.046  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -2.422 -16.705  -5.456  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -3.788 -17.357  -5.196  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -4.803 -16.642  -4.544  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -4.034 -18.672  -5.605  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -6.024 -17.253  -4.259  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -5.256 -19.287  -5.320  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -6.251 -18.580  -4.640  1.00  0.00           C  
ATOM     69  H   PHE A   6      -2.053 -18.806  -3.851  1.00  0.00           H  
ATOM     70  HA  PHE A   6      -0.529 -16.347  -4.509  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -2.572 -15.652  -5.747  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -1.922 -17.208  -6.298  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -4.640 -15.608  -4.256  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -3.272 -19.230  -6.141  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -6.799 -16.700  -3.740  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -5.431 -20.313  -5.628  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -7.197 -19.057  -4.413  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.912 -16.492  -2.185  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.497 -15.681  -1.118  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.456 -14.805  -0.458  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.699 -13.621  -0.288  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.156 -16.555  -0.018  1.00  0.00           C  
ATOM     83  OG  SER A   7      -4.644 -15.748   1.067  1.00  0.00           O  
ATOM     84  H   SER A   7      -3.195 -17.448  -2.246  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.293 -15.062  -1.562  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -4.979 -17.152  -0.447  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.411 -17.249   0.403  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.312 -15.128   0.789  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.284 -15.368  -0.087  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.270 -14.561   0.588  1.00  0.00           C  
ATOM     91  C   ASP A   8       0.080 -13.351  -0.245  1.00  0.00           C  
ATOM     92  O   ASP A   8       0.019 -12.240   0.261  1.00  0.00           O  
ATOM     93  CB  ASP A   8       1.024 -15.372   0.870  1.00  0.00           C  
ATOM     94  CG  ASP A   8       0.722 -16.514   1.805  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       0.803 -16.308   3.046  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       0.398 -17.626   1.306  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.102 -16.340  -0.252  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -0.682 -14.223   1.555  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       1.440 -15.768  -0.071  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.784 -14.715   1.326  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.453 -13.547  -1.531  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.850 -12.404  -2.353  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.354 -11.548  -2.693  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.168 -10.375  -2.970  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.608 -12.871  -3.630  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.496 -11.750  -4.235  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.214 -12.258  -5.460  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       4.304 -12.877  -5.304  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       2.694 -12.046  -6.588  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.437 -14.461  -1.941  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.552 -11.802  -1.758  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       2.281 -13.706  -3.370  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       0.882 -13.238  -4.374  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       1.887 -10.875  -4.507  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       3.249 -11.424  -3.496  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.592 -12.093  -2.681  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.776 -11.303  -3.024  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.191 -10.389  -1.888  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.749  -9.341  -2.168  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.937 -12.273  -3.382  1.00  0.00           C  
ATOM    121  CG  MET A  10      -5.224 -11.566  -3.875  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.353 -12.870  -4.475  1.00  0.00           S  
ATOM    123  CE  MET A  10      -7.910 -11.944  -4.620  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.728 -13.048  -2.422  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.559 -10.700  -3.922  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.578 -12.953  -4.172  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.196 -12.870  -2.495  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.702 -11.008  -3.054  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -5.004 -10.877  -4.705  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -7.742 -10.997  -5.153  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -8.636 -12.553  -5.180  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -8.306 -11.738  -3.615  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.941 -10.760  -0.609  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.332  -9.891   0.504  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.240  -8.892   0.820  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.560  -7.736   1.053  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.655 -10.730   1.770  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.528 -11.930   1.467  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -4.177 -13.025   1.876  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.672 -11.774   0.762  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.479 -11.620  -0.395  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.239  -9.322   0.239  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.705 -11.089   2.200  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -4.151 -10.102   2.527  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.979 -10.879   0.442  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -6.235 -12.575   0.554  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.950  -9.302   0.846  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.108  -8.356   1.192  1.00  0.00           C  
ATOM    149  C   THR A  12       0.103  -7.202   0.215  1.00  0.00           C  
ATOM    150  O   THR A  12       0.267  -6.078   0.656  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.513  -9.017   1.185  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.670  -9.700  -0.069  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.689  -9.996   2.382  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.695 -10.246   0.628  1.00  0.00           H  
ATOM    155  HA  THR A  12      -0.094  -7.962   2.203  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.277  -8.222   1.266  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.530 -10.101  -0.157  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.588  -9.452   3.335  1.00  0.00           H  
ATOM    159 HG22 THR A  12       2.686 -10.460   2.355  1.00  0.00           H  
ATOM    160 HG23 THR A  12       0.936 -10.797   2.358  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.085  -7.429  -1.105  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.132  -6.296  -2.034  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.178  -5.285  -1.604  1.00  0.00           C  
ATOM    164  O   ILE A  13      -0.920  -4.101  -1.751  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.350  -6.674  -3.535  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.691  -7.443  -3.749  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.901  -7.419  -4.083  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.001  -7.821  -5.220  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.174  -8.365  -1.445  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.846  -5.790  -1.955  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.424  -5.731  -4.108  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.703  -8.367  -3.164  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -2.526  -6.815  -3.405  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.080  -8.349  -3.531  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       0.798  -7.660  -5.151  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       1.798  -6.790  -3.978  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -3.031  -8.209  -5.287  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -1.918  -6.936  -5.870  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -1.324  -8.605  -5.587  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.352  -5.697  -1.074  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.341  -4.708  -0.635  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.881  -4.103   0.673  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.856  -2.888   0.784  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.797  -5.273  -0.523  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.728  -4.841  -1.699  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -5.206  -5.323  -3.085  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -7.174  -5.371  -1.471  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.536  -6.671  -0.933  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.358  -3.874  -1.356  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.793  -6.371  -0.453  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -5.247  -4.899   0.412  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.775  -3.738  -1.712  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -5.136  -6.421  -3.101  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -4.216  -4.906  -3.325  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -5.896  -5.007  -3.883  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -7.849  -5.012  -2.264  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -7.574  -5.026  -0.504  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -7.187  -6.472  -1.479  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.518  -4.906   1.694  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.163  -4.306   2.979  1.00  0.00           C  
ATOM    201  C   ASP A  15      -0.993  -3.359   2.825  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.043  -2.252   3.340  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.797  -5.388   4.028  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.578  -4.746   5.373  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -0.419  -4.349   5.668  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -2.569  -4.630   6.146  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.511  -5.902   1.592  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.042  -3.749   3.346  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.617  -6.120   4.106  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.888  -5.930   3.721  1.00  0.00           H  
ATOM    211  N   ASN A  16       0.074  -3.805   2.126  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.315  -3.038   2.041  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.289  -2.049   0.894  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.795  -0.952   1.079  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.498  -4.035   1.881  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.859  -3.425   2.128  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       4.014  -2.222   2.002  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.877  -4.244   2.485  1.00  0.00           N  
ATOM    219  H   ASN A  16       0.034  -4.691   1.674  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.469  -2.499   2.992  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.356  -4.848   2.609  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.490  -4.473   0.870  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.746  -5.232   2.584  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.784  -3.859   2.661  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.731  -2.408  -0.289  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.834  -1.554  -1.477  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.500  -0.877  -1.734  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.017  -0.953  -2.837  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.383  -2.402  -2.675  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.522  -1.726  -3.497  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.034  -2.701  -4.595  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       2.078  -0.389  -4.153  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.254  -3.281  -0.387  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.545  -0.736  -1.290  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.817  -3.328  -2.265  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.578  -2.711  -3.358  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.367  -1.521  -2.817  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       3.359  -3.657  -4.155  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.893  -2.264  -5.129  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       2.237  -2.907  -5.326  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       1.793   0.350  -3.396  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.218  -0.548  -4.821  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       2.902   0.042  -4.743  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.070  -0.190  -0.714  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.341   0.524  -0.900  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.582   1.491   0.240  1.00  0.00           C  
ATOM    247  O   ALA A  18      -2.833   2.655  -0.030  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.577  -0.402  -1.026  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.602  -0.137   0.168  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.260   1.109  -1.832  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -3.834  -0.850  -0.056  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.453   0.176  -1.363  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -3.392  -1.208  -1.751  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.495   1.043   1.517  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -2.601   1.985   2.630  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.702   3.171   2.375  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.163   4.288   2.555  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.192   1.342   3.982  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.349   0.075   1.729  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.650   2.320   2.700  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -2.855   0.494   4.217  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -1.153   0.973   3.937  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -2.266   2.083   4.795  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.440   2.939   1.937  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.448   4.046   1.592  1.00  0.00           C  
ATOM    266  C   ARG A  20       0.748   4.052   0.112  1.00  0.00           C  
ATOM    267  O   ARG A  20       1.892   4.266  -0.263  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.749   4.028   2.437  1.00  0.00           C  
ATOM    269  CG  ARG A  20       1.436   4.064   3.955  1.00  0.00           C  
ATOM    270  CD  ARG A  20       2.730   4.269   4.784  1.00  0.00           C  
ATOM    271  NE  ARG A  20       2.430   4.206   6.217  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       1.911   5.198   6.915  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       1.592   6.365   6.400  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       1.694   5.013   8.199  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.087   2.011   1.810  1.00  0.00           H  
ATOM    276  HA  ARG A  20      -0.032   5.021   1.779  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.329   3.122   2.200  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.361   4.909   2.181  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       0.720   4.873   4.154  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       0.958   3.117   4.249  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       3.416   3.445   4.531  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       3.264   5.190   4.509  1.00  0.00           H  
ATOM    283  HE  ARG A  20       2.661   3.324   6.696  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       1.737   6.580   5.408  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       1.183   7.106   6.990  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       1.923   4.119   8.658  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       1.287   5.760   8.784  1.00  0.00           H  
ATOM    288  N   ASP A  21      -0.271   3.863  -0.757  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -0.071   4.118  -2.185  1.00  0.00           C  
ATOM    290  C   ASP A  21      -1.319   4.608  -2.897  1.00  0.00           C  
ATOM    291  O   ASP A  21      -1.403   4.403  -4.100  1.00  0.00           O  
ATOM    292  CB  ASP A  21       0.534   2.844  -2.831  1.00  0.00           C  
ATOM    293  CG  ASP A  21       1.298   3.170  -4.092  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       2.434   3.706  -3.970  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       0.776   2.898  -5.206  1.00  0.00           O  
ATOM    296  H   ASP A  21      -1.163   3.544  -0.439  1.00  0.00           H  
ATOM    297  HA  ASP A  21       0.641   4.952  -2.308  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       1.238   2.386  -2.117  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -0.267   2.113  -3.026  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.281   5.254  -2.185  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.508   5.758  -2.815  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.650   7.273  -2.743  1.00  0.00           C  
ATOM    303  O   PHE A  22      -4.442   7.803  -3.508  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -4.701   5.055  -2.107  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -5.880   4.863  -3.072  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -5.931   3.717  -3.875  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -6.904   5.813  -3.167  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.006   3.504  -4.740  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -7.975   5.605  -4.038  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -8.033   4.447  -4.821  1.00  0.00           C  
ATOM    311  H   PHE A  22      -2.208   5.368  -1.194  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -3.540   5.467  -3.879  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -4.391   4.056  -1.763  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -5.009   5.617  -1.211  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -5.128   2.986  -3.832  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -6.866   6.717  -2.566  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -7.045   2.604  -5.344  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -8.769   6.341  -4.108  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -8.873   4.279  -5.484  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.905   7.991  -1.859  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -3.019   9.450  -1.728  1.00  0.00           C  
ATOM    322  C   ILE A  23      -1.761  10.009  -1.058  1.00  0.00           C  
ATOM    323  O   ILE A  23      -1.209  10.960  -1.593  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -4.310   9.974  -1.009  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.860   8.953   0.034  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -5.423  10.398  -2.022  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -6.103   9.462   0.820  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.229   7.541  -1.287  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -3.003   9.850  -2.749  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -4.038  10.903  -0.470  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -5.126   8.013  -0.471  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -4.072   8.736   0.772  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -5.890   9.514  -2.483  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -6.214  10.982  -1.520  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -5.015  11.042  -2.820  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -6.991   9.519   0.169  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -6.339   8.770   1.646  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -5.906  10.460   1.248  1.00  0.00           H  
ATOM    339  N   ASN A  24      -1.280   9.442   0.085  1.00  0.00           N  
ATOM    340  CA  ASN A  24      -0.059   9.935   0.729  1.00  0.00           C  
ATOM    341  C   ASN A  24       1.037  10.295  -0.257  1.00  0.00           C  
ATOM    342  O   ASN A  24       1.717  11.280  -0.021  1.00  0.00           O  
ATOM    343  CB  ASN A  24       0.558   8.918   1.743  1.00  0.00           C  
ATOM    344  CG  ASN A  24       1.468   7.914   1.068  1.00  0.00           C  
ATOM    345  OD1 ASN A  24       2.665   7.955   1.295  1.00  0.00           O  
ATOM    346  ND2 ASN A  24       0.942   7.011   0.214  1.00  0.00           N  
ATOM    347  H   ASN A  24      -1.777   8.719   0.562  1.00  0.00           H  
ATOM    348  HA  ASN A  24      -0.366  10.835   1.291  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.167   9.479   2.477  1.00  0.00           H  
ATOM    350  HB3 ASN A  24      -0.225   8.394   2.316  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -0.043   6.950   0.048  1.00  0.00           H  
ATOM    352 HD22 ASN A  24       1.565   6.407  -0.285  1.00  0.00           H  
ATOM    353  N   TRP A  25       1.232   9.508  -1.347  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.308   9.794  -2.300  1.00  0.00           C  
ATOM    355  C   TRP A  25       1.827  10.856  -3.270  1.00  0.00           C  
ATOM    356  O   TRP A  25       2.589  11.745  -3.618  1.00  0.00           O  
ATOM    357  CB  TRP A  25       2.784   8.509  -3.054  1.00  0.00           C  
ATOM    358  CG  TRP A  25       2.373   8.476  -4.506  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       3.148   8.807  -5.553  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       1.033   8.072  -5.068  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       2.476   8.668  -6.659  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       1.216   8.244  -6.428  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -0.180   7.623  -4.544  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25       0.198   7.996  -7.349  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -1.222   7.411  -5.455  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -1.036   7.585  -6.834  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.621   8.736  -1.538  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.169  10.198  -1.735  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       3.886   8.469  -3.034  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       2.433   7.590  -2.560  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       4.184   9.143  -5.488  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       2.856   8.857  -7.598  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -0.309   7.446  -3.484  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25       0.358   8.121  -8.415  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -2.195   7.109  -5.092  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -1.864   7.400  -7.514  1.00  0.00           H  
ATOM    377  N   LEU A  26       0.551  10.764  -3.715  1.00  0.00           N  
ATOM    378  CA  LEU A  26       0.005  11.733  -4.667  1.00  0.00           C  
ATOM    379  C   LEU A  26      -0.164  13.106  -4.039  1.00  0.00           C  
ATOM    380  O   LEU A  26      -0.427  14.031  -4.792  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -1.233  11.068  -5.353  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -2.088  11.963  -6.295  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      -2.737  11.096  -7.414  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -3.217  12.691  -5.506  1.00  0.00           C  
ATOM    385  H   LEU A  26      -0.058  10.053  -3.369  1.00  0.00           H  
ATOM    386  HA  LEU A  26       0.740  11.880  -5.473  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      -0.828  10.217  -5.923  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -1.918  10.653  -4.606  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -1.423  12.707  -6.756  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      -3.359  10.303  -6.969  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      -1.968  10.615  -8.041  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      -3.374  11.716  -8.065  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      -3.719  13.429  -6.152  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      -2.813  13.205  -4.623  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -3.974  11.971  -5.157  1.00  0.00           H  
ATOM    396  N   ILE A  27       0.004  13.295  -2.702  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.112  14.634  -2.105  1.00  0.00           C  
ATOM    398  C   ILE A  27       0.466  15.730  -2.984  1.00  0.00           C  
ATOM    399  O   ILE A  27      -0.245  16.696  -3.205  1.00  0.00           O  
ATOM    400  CB  ILE A  27       0.416  14.738  -0.632  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       1.892  14.241  -0.437  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -0.553  14.005   0.342  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       2.937  15.386  -0.379  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.164  12.522  -2.088  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -1.201  14.828  -2.075  1.00  0.00           H  
ATOM    406  HB  ILE A  27       0.347  15.798  -0.330  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.001  13.721   0.530  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       2.191  13.532  -1.224  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -0.575  12.933   0.111  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -0.228  14.131   1.387  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -1.582  14.397   0.264  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       3.948  14.957  -0.273  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       2.915  15.996  -1.288  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       2.744  16.039   0.488  1.00  0.00           H  
ATOM    415  N   GLN A  28       1.707  15.615  -3.522  1.00  0.00           N  
ATOM    416  CA  GLN A  28       2.176  16.591  -4.516  1.00  0.00           C  
ATOM    417  C   GLN A  28       2.943  15.925  -5.647  1.00  0.00           C  
ATOM    418  O   GLN A  28       3.739  16.605  -6.279  1.00  0.00           O  
ATOM    419  CB  GLN A  28       3.008  17.752  -3.888  1.00  0.00           C  
ATOM    420  CG  GLN A  28       2.198  18.655  -2.913  1.00  0.00           C  
ATOM    421  CD  GLN A  28       2.775  20.051  -2.828  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       2.039  21.003  -3.042  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       4.082  20.217  -2.528  1.00  0.00           N  
ATOM    424  H   GLN A  28       2.312  14.853  -3.276  1.00  0.00           H  
ATOM    425  HA  GLN A  28       1.316  17.036  -5.043  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       3.889  17.324  -3.380  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       3.372  18.405  -4.698  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       1.165  18.755  -3.281  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       2.159  18.226  -1.900  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       4.686  19.442  -2.339  1.00  0.00           H  
ATOM    431 HE22 GLN A  28       4.455  21.147  -2.492  1.00  0.00           H  
ATOM    432  N   THR A  29       2.729  14.620  -5.946  1.00  0.00           N  
ATOM    433  CA  THR A  29       3.394  14.003  -7.093  1.00  0.00           C  
ATOM    434  C   THR A  29       2.532  14.193  -8.321  1.00  0.00           C  
ATOM    435  O   THR A  29       3.101  14.441  -9.373  1.00  0.00           O  
ATOM    436  CB  THR A  29       3.676  12.500  -6.816  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.385  12.364  -5.572  1.00  0.00           O  
ATOM    438  CG2 THR A  29       4.465  11.829  -7.971  1.00  0.00           C  
ATOM    439  H   THR A  29       2.072  14.062  -5.441  1.00  0.00           H  
ATOM    440  HA  THR A  29       4.379  14.476  -7.257  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.729  11.954  -6.697  1.00  0.00           H  
ATOM    442  HG1 THR A  29       5.236  12.790  -5.586  1.00  0.00           H  
ATOM    443 HG21 THR A  29       3.872  11.819  -8.897  1.00  0.00           H  
ATOM    444 HG22 THR A  29       4.706  10.789  -7.699  1.00  0.00           H  
ATOM    445 HG23 THR A  29       5.407  12.366  -8.159  1.00  0.00           H  
ATOM    446  N   LYS A  30       1.181  14.083  -8.218  1.00  0.00           N  
ATOM    447  CA  LYS A  30       0.315  14.215  -9.394  1.00  0.00           C  
ATOM    448  C   LYS A  30      -0.699  15.326  -9.187  1.00  0.00           C  
ATOM    449  O   LYS A  30      -1.765  15.248  -9.775  1.00  0.00           O  
ATOM    450  CB  LYS A  30      -0.311  12.805  -9.642  1.00  0.00           C  
ATOM    451  CG  LYS A  30      -0.478  12.347 -11.128  1.00  0.00           C  
ATOM    452  CD  LYS A  30      -1.945  12.409 -11.636  1.00  0.00           C  
ATOM    453  CE  LYS A  30      -2.065  11.804 -13.062  1.00  0.00           C  
ATOM    454  NZ  LYS A  30      -3.472  11.777 -13.532  1.00  0.00           N  
ATOM    455  H   LYS A  30       0.728  13.875  -7.351  1.00  0.00           H  
ATOM    456  HA  LYS A  30       0.895  14.526 -10.275  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       0.343  12.064  -9.150  1.00  0.00           H  
ATOM    458  HB3 LYS A  30      -1.281  12.757  -9.129  1.00  0.00           H  
ATOM    459  HG2 LYS A  30       0.173  12.924 -11.804  1.00  0.00           H  
ATOM    460  HG3 LYS A  30      -0.165  11.292 -11.203  1.00  0.00           H  
ATOM    461  HD2 LYS A  30      -2.591  11.829 -10.956  1.00  0.00           H  
ATOM    462  HD3 LYS A  30      -2.297  13.452 -11.645  1.00  0.00           H  
ATOM    463  HE2 LYS A  30      -1.453  12.395 -13.764  1.00  0.00           H  
ATOM    464  HE3 LYS A  30      -1.675  10.773 -13.056  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30      -4.100  11.174 -12.892  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30      -3.546  11.350 -14.525  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30      -3.900  12.770 -13.575  1.00  0.00           H  
ATOM    468  N   ILE A  31      -0.376  16.367  -8.374  1.00  0.00           N  
ATOM    469  CA  ILE A  31      -1.254  17.533  -8.207  1.00  0.00           C  
ATOM    470  C   ILE A  31      -0.481  18.780  -8.599  1.00  0.00           C  
ATOM    471  O   ILE A  31      -0.909  19.478  -9.505  1.00  0.00           O  
ATOM    472  CB  ILE A  31      -1.811  17.674  -6.757  1.00  0.00           C  
ATOM    473  CG1 ILE A  31      -2.566  16.376  -6.338  1.00  0.00           C  
ATOM    474  CG2 ILE A  31      -2.721  18.934  -6.644  1.00  0.00           C  
ATOM    475  CD1 ILE A  31      -3.235  16.481  -4.939  1.00  0.00           C  
ATOM    476  H   ILE A  31       0.491  16.370  -7.878  1.00  0.00           H  
ATOM    477  HA  ILE A  31      -2.128  17.464  -8.877  1.00  0.00           H  
ATOM    478  HB  ILE A  31      -0.970  17.802  -6.057  1.00  0.00           H  
ATOM    479 HG12 ILE A  31      -3.339  16.133  -7.086  1.00  0.00           H  
ATOM    480 HG13 ILE A  31      -1.840  15.548  -6.327  1.00  0.00           H  
ATOM    481 HG21 ILE A  31      -2.206  19.837  -7.003  1.00  0.00           H  
ATOM    482 HG22 ILE A  31      -3.636  18.795  -7.240  1.00  0.00           H  
ATOM    483 HG23 ILE A  31      -3.006  19.129  -5.599  1.00  0.00           H  
ATOM    484 HD11 ILE A  31      -4.121  17.134  -4.972  1.00  0.00           H  
ATOM    485 HD12 ILE A  31      -3.575  15.496  -4.589  1.00  0.00           H  
ATOM    486 HD13 ILE A  31      -2.531  16.881  -4.197  1.00  0.00           H  
ATOM    487  N   THR A  32       0.659  19.086  -7.930  1.00  0.00           N  
ATOM    488  CA  THR A  32       1.418  20.292  -8.264  1.00  0.00           C  
ATOM    489  C   THR A  32       1.831  20.281  -9.721  1.00  0.00           C  
ATOM    490  O   THR A  32       2.006  21.361 -10.262  1.00  0.00           O  
ATOM    491  CB  THR A  32       2.647  20.461  -7.319  1.00  0.00           C  
ATOM    492  OG1 THR A  32       2.214  20.746  -5.973  1.00  0.00           O  
ATOM    493  CG2 THR A  32       3.561  21.643  -7.739  1.00  0.00           C  
ATOM    494  H   THR A  32       1.011  18.498  -7.206  1.00  0.00           H  
ATOM    495  HA  THR A  32       0.758  21.161  -8.101  1.00  0.00           H  
ATOM    496  HB  THR A  32       3.255  19.541  -7.330  1.00  0.00           H  
ATOM    497  HG1 THR A  32       1.655  20.078  -5.591  1.00  0.00           H  
ATOM    498 HG21 THR A  32       4.051  21.462  -8.708  1.00  0.00           H  
ATOM    499 HG22 THR A  32       4.348  21.783  -6.982  1.00  0.00           H  
ATOM    500 HG23 THR A  32       2.970  22.571  -7.806  1.00  0.00           H  
ATOM    501  N   ASP A  33       1.983  19.101 -10.374  1.00  0.00           N  
ATOM    502  CA  ASP A  33       2.350  19.065 -11.792  1.00  0.00           C  
ATOM    503  C   ASP A  33       3.777  19.533 -11.913  1.00  0.00           C  
ATOM    504  O   ASP A  33       4.076  20.511 -12.579  1.00  0.00           O  
ATOM    505  CB  ASP A  33       1.360  19.853 -12.699  1.00  0.00           C  
ATOM    506  CG  ASP A  33       1.560  19.599 -14.174  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       2.627  19.055 -14.565  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       0.639  19.950 -14.960  1.00  0.00           O  
ATOM    509  H   ASP A  33       1.869  18.226  -9.898  1.00  0.00           H  
ATOM    510  HA  ASP A  33       2.339  18.017 -12.138  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       0.335  19.556 -12.426  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       1.450  20.940 -12.555  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       7.911 -22.980  -8.387  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.116 -23.290  -7.209  1.00  0.00           C  
ATOM      3  C   HIS A   1       7.739 -22.654  -5.988  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.760 -23.149  -5.536  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.067 -24.831  -7.036  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.086 -25.427  -8.013  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.790 -25.443  -7.803  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.375 -26.005  -9.195  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.199 -26.017  -8.802  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.057 -26.367  -9.647  1.00  0.00           N  
ATOM     11  H1  HIS A   1       8.078 -22.019  -8.614  1.00  0.00           H  
ATOM     12  HA  HIS A   1       6.090 -22.916  -7.358  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       8.072 -25.252  -7.186  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       6.733 -25.092  -6.018  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.316 -25.064  -6.970  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       7.338 -26.158  -9.682  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.125 -26.174  -8.901  1.00  0.00           H  
ATOM     18  N   ALA A   2       7.146 -21.571  -5.428  1.00  0.00           N  
ATOM     19  CA  ALA A   2       7.680 -21.011  -4.191  1.00  0.00           C  
ATOM     20  C   ALA A   2       7.405 -21.996  -3.075  1.00  0.00           C  
ATOM     21  O   ALA A   2       8.353 -22.465  -2.465  1.00  0.00           O  
ATOM     22  CB  ALA A   2       7.080 -19.617  -3.862  1.00  0.00           C  
ATOM     23  H   ALA A   2       6.314 -21.166  -5.813  1.00  0.00           H  
ATOM     24  HA  ALA A   2       8.770 -20.873  -4.300  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       5.984 -19.659  -3.777  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       7.491 -19.243  -2.911  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       7.335 -18.905  -4.663  1.00  0.00           H  
ATOM     28  N   ASP A   3       6.120 -22.329  -2.804  1.00  0.00           N  
ATOM     29  CA  ASP A   3       5.804 -23.259  -1.718  1.00  0.00           C  
ATOM     30  C   ASP A   3       4.336 -23.643  -1.754  1.00  0.00           C  
ATOM     31  O   ASP A   3       4.037 -24.801  -1.999  1.00  0.00           O  
ATOM     32  CB  ASP A   3       6.171 -22.657  -0.332  1.00  0.00           C  
ATOM     33  CG  ASP A   3       5.626 -23.523   0.775  1.00  0.00           C  
ATOM     34  OD1 ASP A   3       6.325 -24.492   1.175  1.00  0.00           O  
ATOM     35  OD2 ASP A   3       4.491 -23.243   1.250  1.00  0.00           O  
ATOM     36  H   ASP A   3       5.366 -21.948  -3.342  1.00  0.00           H  
ATOM     37  HA  ASP A   3       6.398 -24.179  -1.858  1.00  0.00           H  
ATOM     38  HB2 ASP A   3       7.264 -22.583  -0.218  1.00  0.00           H  
ATOM     39  HB3 ASP A   3       5.766 -21.639  -0.239  1.00  0.00           H  
ATOM     40  N   GLY A   4       3.410 -22.686  -1.505  1.00  0.00           N  
ATOM     41  CA  GLY A   4       1.983 -23.009  -1.520  1.00  0.00           C  
ATOM     42  C   GLY A   4       1.204 -22.044  -0.653  1.00  0.00           C  
ATOM     43  O   GLY A   4       0.633 -22.463   0.343  1.00  0.00           O  
ATOM     44  H   GLY A   4       3.679 -21.736  -1.347  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       1.608 -22.949  -2.553  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       1.806 -24.032  -1.150  1.00  0.00           H  
ATOM     47  N   SER A   5       1.178 -20.741  -1.021  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.471 -19.750  -0.207  1.00  0.00           C  
ATOM     49  C   SER A   5       0.233 -18.513  -1.046  1.00  0.00           C  
ATOM     50  O   SER A   5       0.666 -17.430  -0.683  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.290 -19.429   1.074  1.00  0.00           C  
ATOM     52  OG  SER A   5       2.571 -18.860   0.748  1.00  0.00           O  
ATOM     53  H   SER A   5       1.663 -20.431  -1.842  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.518 -20.137   0.089  1.00  0.00           H  
ATOM     55  HB2 SER A   5       0.739 -18.693   1.679  1.00  0.00           H  
ATOM     56  HB3 SER A   5       1.428 -20.336   1.683  1.00  0.00           H  
ATOM     57  HG  SER A   5       3.116 -19.453   0.242  1.00  0.00           H  
ATOM     58  N   PHE A   6      -0.458 -18.678  -2.197  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -0.655 -17.544  -3.097  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.492 -16.529  -2.353  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.133 -15.364  -2.327  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -1.320 -17.933  -4.454  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -0.722 -17.140  -5.627  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -0.866 -15.750  -5.678  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -0.027 -17.788  -6.653  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -0.301 -15.014  -6.722  1.00  0.00           C  
ATOM     67  CE2 PHE A   6       0.532 -17.058  -7.705  1.00  0.00           C  
ATOM     68  CZ  PHE A   6       0.401 -15.667  -7.738  1.00  0.00           C  
ATOM     69  H   PHE A   6      -0.835 -19.574  -2.437  1.00  0.00           H  
ATOM     70  HA  PHE A   6       0.343 -17.124  -3.311  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -1.165 -19.004  -4.650  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -2.406 -17.768  -4.422  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -1.419 -15.235  -4.904  1.00  0.00           H  
ATOM     74  HD2 PHE A   6       0.091 -18.867  -6.645  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -0.405 -13.934  -6.744  1.00  0.00           H  
ATOM     76  HE2 PHE A   6       1.066 -17.571  -8.498  1.00  0.00           H  
ATOM     77  HZ  PHE A   6       0.840 -15.100  -8.551  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.613 -16.972  -1.735  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.490 -16.050  -1.017  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.716 -15.123  -0.109  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.971 -13.928  -0.129  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.527 -16.809  -0.144  1.00  0.00           C  
ATOM     83  OG  SER A   7      -5.351 -15.902   0.608  1.00  0.00           O  
ATOM     84  H   SER A   7      -2.884 -17.934  -1.795  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.041 -15.465  -1.770  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -5.166 -17.450  -0.775  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.994 -17.456   0.570  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.850 -15.315   0.052  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.767 -15.650   0.700  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -1.036 -14.789   1.626  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.409 -13.640   0.873  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.595 -12.496   1.257  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.071 -15.560   2.393  1.00  0.00           C  
ATOM     94  CG  ASP A   8       0.794 -14.627   3.332  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       1.739 -13.930   2.871  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       0.424 -14.583   4.537  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.569 -16.630   0.691  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -1.751 -14.403   2.371  1.00  0.00           H  
ATOM     99  HB2 ASP A   8      -0.384 -16.386   2.966  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       0.795 -15.998   1.689  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.341 -13.932  -0.212  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.988 -12.860  -0.967  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.059 -11.976  -1.611  1.00  0.00           C  
ATOM    104  O   GLU A   9       0.115 -10.769  -1.649  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.940 -13.457  -2.038  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.778 -12.368  -2.758  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.767 -13.021  -3.692  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       3.316 -13.649  -4.689  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       4.998 -12.918  -3.438  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.448 -14.879  -0.522  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.590 -12.267  -0.258  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       2.634 -14.154  -1.539  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       1.352 -14.026  -2.779  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       2.121 -11.702  -3.339  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       3.317 -11.760  -2.014  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.167 -12.562  -2.120  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.216 -11.758  -2.746  1.00  0.00           C  
ATOM    118  C   MET A  10      -2.802 -10.756  -1.775  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.367  -9.773  -2.227  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.338 -12.671  -3.313  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.330 -11.926  -4.242  1.00  0.00           C  
ATOM    122  SD  MET A  10      -5.452 -13.140  -5.013  1.00  0.00           S  
ATOM    123  CE  MET A  10      -4.481 -13.681  -6.460  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.287 -13.553  -2.067  1.00  0.00           H  
ATOM    125  HA  MET A  10      -1.754 -11.218  -3.588  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -2.864 -13.479  -3.891  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -3.894 -13.126  -2.479  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -4.945 -11.222  -3.663  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -3.801 -11.369  -5.031  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -3.482 -14.031  -6.161  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -5.012 -14.505  -6.957  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -4.376 -12.842  -7.163  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.691 -10.964  -0.442  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.151  -9.946   0.501  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.098  -8.869   0.667  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.460  -7.704   0.728  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.481 -10.581   1.880  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.277 -11.861   1.745  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.868 -12.865   2.306  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.414 -11.875   1.014  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.265 -11.791  -0.074  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.069  -9.471   0.119  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.534 -10.807   2.398  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -4.040  -9.867   2.504  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.766 -11.053   0.566  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -5.926 -12.729   0.918  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.794  -9.223   0.749  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.228  -8.202   0.974  1.00  0.00           C  
ATOM    149  C   THR A  12       0.227  -7.205  -0.161  1.00  0.00           C  
ATOM    150  O   THR A  12       0.311  -6.019   0.110  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.664  -8.784   1.095  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.935  -9.558  -0.085  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.832  -9.643   2.379  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.507 -10.179   0.664  1.00  0.00           H  
ATOM    155  HA  THR A  12      -0.010  -7.673   1.912  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.377  -7.942   1.149  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.819  -9.909  -0.100  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.616  -9.041   3.274  1.00  0.00           H  
ATOM    159 HG22 THR A  12       2.869 -10.008   2.449  1.00  0.00           H  
ATOM    160 HG23 THR A  12       1.160 -10.512   2.367  1.00  0.00           H  
ATOM    161  N   ILE A  13       0.138  -7.644  -1.438  1.00  0.00           N  
ATOM    162  CA  ILE A  13       0.135  -6.673  -2.534  1.00  0.00           C  
ATOM    163  C   ILE A  13      -0.939  -5.634  -2.302  1.00  0.00           C  
ATOM    164  O   ILE A  13      -0.723  -4.480  -2.635  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.051  -7.270  -3.968  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.465  -7.901  -4.148  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       1.086  -8.275  -4.306  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -1.717  -8.550  -5.534  1.00  0.00           C  
ATOM    169  H   ILE A  13       0.084  -8.624  -1.632  1.00  0.00           H  
ATOM    170  HA  ILE A  13       1.109  -6.156  -2.507  1.00  0.00           H  
ATOM    171  HB  ILE A  13       0.030  -6.431  -4.683  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.593  -8.665  -3.375  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -2.243  -7.130  -4.014  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       2.067  -7.852  -4.041  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       0.958  -9.225  -3.766  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       1.102  -8.493  -5.384  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -1.506  -7.828  -6.338  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -1.092  -9.444  -5.678  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -2.770  -8.862  -5.612  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.112  -6.009  -1.742  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.202  -5.042  -1.618  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.904  -4.187  -0.405  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.837  -2.976  -0.537  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.576  -5.785  -1.600  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.777  -4.967  -2.170  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -6.999  -5.898  -2.416  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -6.187  -3.799  -1.234  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.257  -6.943  -1.411  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.198  -4.402  -2.515  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.469  -6.664  -2.255  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -4.801  -6.151  -0.587  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.493  -4.545  -3.152  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -7.326  -6.358  -1.471  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -6.742  -6.701  -3.126  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -7.841  -5.329  -2.840  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -7.026  -3.235  -1.671  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -5.351  -3.105  -1.089  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -6.499  -4.186  -0.252  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.697  -4.786   0.789  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.432  -3.976   1.978  1.00  0.00           C  
ATOM    201  C   ASP A  15      -1.271  -3.029   1.751  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.398  -1.844   2.015  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -2.100  -4.864   3.208  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.841  -4.006   4.420  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -2.822  -3.681   5.142  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.655  -3.648   4.659  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.734  -5.783   0.879  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.341  -3.393   2.207  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.943  -5.543   3.413  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.213  -5.485   3.004  1.00  0.00           H  
ATOM    211  N   ASN A  16      -0.123  -3.558   1.277  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.089  -2.748   1.163  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.069  -1.900  -0.088  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.466  -0.747  -0.006  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.338  -3.675   1.171  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.653  -2.947   1.336  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.710  -1.744   1.135  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.740  -3.663   1.704  1.00  0.00           N  
ATOM    219  H   ASN A  16      -0.082  -4.522   1.013  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.166  -2.099   2.052  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.231  -4.382   2.011  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.378  -4.256   0.236  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.681  -4.650   1.862  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.621  -3.205   1.824  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.629  -2.446  -1.249  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.770  -1.737  -2.525  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.570  -1.178  -2.966  1.00  0.00           C  
ATOM    228  O   LEU A  17      -0.983  -1.402  -4.092  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.462  -2.689  -3.557  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.563  -2.020  -4.434  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.256  -3.091  -5.325  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       1.995  -0.878  -5.320  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.228  -3.362  -1.268  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.430  -0.865  -2.398  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.966  -3.490  -2.993  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.722  -3.173  -4.213  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.335  -1.594  -3.767  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       4.073  -2.639  -5.907  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       2.532  -3.533  -6.026  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.680  -3.897  -4.708  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       2.802  -0.434  -5.924  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.550  -0.080  -4.710  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       1.224  -1.271  -6.001  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.260  -0.423  -2.076  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.522   0.225  -2.455  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.868   1.340  -1.488  1.00  0.00           C  
ATOM    247  O   ALA A  18      -3.082   2.456  -1.932  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.719  -0.756  -2.536  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.893  -0.280  -1.157  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.384   0.676  -3.455  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -3.459  -1.642  -3.132  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.019  -1.079  -1.531  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -4.583  -0.258  -3.000  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.914   1.070  -0.159  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -3.084   2.158   0.805  1.00  0.00           C  
ATOM    256  C   ALA A  19      -2.082   3.247   0.501  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.421   4.414   0.637  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.843   1.681   2.262  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.798   0.140   0.195  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -4.110   2.552   0.716  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -1.826   1.274   2.367  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -2.961   2.523   2.965  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -3.569   0.898   2.527  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.850   2.872   0.078  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.143   3.876  -0.293  1.00  0.00           C  
ATOM    266  C   ARG A  20      -0.504   4.937  -1.155  1.00  0.00           C  
ATOM    267  O   ARG A  20      -0.268   6.108  -0.911  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.357   3.264  -1.050  1.00  0.00           C  
ATOM    269  CG  ARG A  20       2.477   4.320  -1.281  1.00  0.00           C  
ATOM    270  CD  ARG A  20       3.641   3.780  -2.154  1.00  0.00           C  
ATOM    271  NE  ARG A  20       4.606   4.835  -2.476  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       5.662   4.651  -3.240  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       5.963   3.486  -3.764  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       6.450   5.672  -3.491  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.582   1.909   0.034  1.00  0.00           H  
ATOM    276  HA  ARG A  20       0.505   4.306   0.654  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       1.780   2.431  -0.466  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       1.006   2.863  -2.014  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       2.053   5.195  -1.789  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       2.884   4.651  -0.312  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       4.133   2.962  -1.604  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       3.210   3.391  -3.091  1.00  0.00           H  
ATOM    283  HE  ARG A  20       4.429   5.776  -2.084  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       5.387   2.650  -3.599  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       6.798   3.374  -4.360  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       6.253   6.607  -3.103  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       7.285   5.566  -4.087  1.00  0.00           H  
ATOM    288  N   ASP A  21      -1.340   4.579  -2.157  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -2.000   5.596  -2.981  1.00  0.00           C  
ATOM    290  C   ASP A  21      -3.122   6.294  -2.238  1.00  0.00           C  
ATOM    291  O   ASP A  21      -4.256   6.242  -2.681  1.00  0.00           O  
ATOM    292  CB  ASP A  21      -2.478   4.984  -4.327  1.00  0.00           C  
ATOM    293  CG  ASP A  21      -1.327   4.338  -5.059  1.00  0.00           C  
ATOM    294  OD1 ASP A  21      -0.272   5.011  -5.227  1.00  0.00           O  
ATOM    295  OD2 ASP A  21      -1.462   3.155  -5.475  1.00  0.00           O  
ATOM    296  H   ASP A  21      -1.535   3.615  -2.335  1.00  0.00           H  
ATOM    297  HA  ASP A  21      -1.278   6.378  -3.246  1.00  0.00           H  
ATOM    298  HB2 ASP A  21      -3.265   4.239  -4.127  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -2.902   5.771  -4.971  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.809   6.975  -1.111  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.795   7.764  -0.372  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.103   8.267   0.881  1.00  0.00           C  
ATOM    303  O   PHE A  22      -2.918   7.469   1.786  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -5.106   7.006  -0.010  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -6.278   7.439  -0.909  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -6.714   8.767  -0.867  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -6.917   6.538  -1.771  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.730   9.211  -1.718  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -7.934   6.978  -2.622  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -8.336   8.316  -2.603  1.00  0.00           C  
ATOM    311  H   PHE A  22      -1.861   7.013  -0.800  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -4.049   8.621  -1.007  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -4.931   5.921  -0.046  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -5.424   7.250   1.016  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -6.263   9.466  -0.170  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -6.629   5.493  -1.784  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -8.047  10.246  -1.691  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -8.413   6.281  -3.301  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -9.118   8.659  -3.273  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.699   9.558   0.948  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -1.972  10.060   2.118  1.00  0.00           C  
ATOM    322  C   ILE A  23      -0.618   9.380   2.220  1.00  0.00           C  
ATOM    323  O   ILE A  23      -0.138   9.169   3.322  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -2.854  10.017   3.410  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.339  10.411   3.120  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -2.277  10.887   4.568  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -4.539  11.863   2.604  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.860  10.194   0.192  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -1.718  11.118   1.941  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -2.872   8.977   3.774  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -4.771   9.718   2.380  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -4.929  10.293   4.044  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -1.307  10.513   4.922  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -2.142  11.932   4.253  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -2.965  10.873   5.428  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -5.605  12.032   2.383  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -4.235  12.603   3.357  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -3.971  12.041   1.680  1.00  0.00           H  
ATOM    339  N   ASN A  24       0.038   9.052   1.077  1.00  0.00           N  
ATOM    340  CA  ASN A  24       1.427   8.585   1.111  1.00  0.00           C  
ATOM    341  C   ASN A  24       2.088   8.780  -0.245  1.00  0.00           C  
ATOM    342  O   ASN A  24       3.083   9.483  -0.320  1.00  0.00           O  
ATOM    343  CB  ASN A  24       1.660   7.119   1.569  1.00  0.00           C  
ATOM    344  CG  ASN A  24       0.747   6.687   2.689  1.00  0.00           C  
ATOM    345  OD1 ASN A  24       1.187   6.627   3.827  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -0.536   6.383   2.397  1.00  0.00           N  
ATOM    347  H   ASN A  24      -0.399   9.194   0.189  1.00  0.00           H  
ATOM    348  HA  ASN A  24       1.945   9.222   1.844  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.499   6.442   0.726  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       2.713   6.990   1.868  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -0.883   6.440   1.460  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -1.162   6.098   3.123  1.00  0.00           H  
ATOM    353  N   TRP A  25       1.558   8.183  -1.342  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.159   8.407  -2.659  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.103   9.865  -3.057  1.00  0.00           C  
ATOM    356  O   TRP A  25       2.847  10.245  -3.947  1.00  0.00           O  
ATOM    357  CB  TRP A  25       1.561   7.527  -3.802  1.00  0.00           C  
ATOM    358  CG  TRP A  25       0.588   8.219  -4.731  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       0.724   8.310  -6.065  1.00  0.00           C  
ATOM    360  CD2 TRP A  25      -0.704   8.925  -4.388  1.00  0.00           C  
ATOM    361  NE1 TRP A  25      -0.283   8.965  -6.576  1.00  0.00           N  
ATOM    362  CE2 TRP A  25      -1.151   9.354  -5.624  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -1.431   9.191  -3.228  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25      -2.333  10.080  -5.779  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -2.590   9.969  -3.359  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -3.047  10.387  -4.617  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.746   7.608  -1.272  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.224   8.135  -2.548  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       2.394   7.174  -4.431  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       1.081   6.628  -3.397  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       1.552   7.899  -6.648  1.00  0.00           H  
ATOM    372  HE1 TRP A  25      -0.400   9.158  -7.582  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -1.115   8.818  -2.266  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25      -2.677  10.390  -6.761  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -3.142  10.260  -2.474  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -3.966  10.963  -4.690  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.230  10.684  -2.423  1.00  0.00           N  
ATOM    378  CA  LEU A  26       1.140  12.109  -2.729  1.00  0.00           C  
ATOM    379  C   LEU A  26       1.791  12.915  -1.626  1.00  0.00           C  
ATOM    380  O   LEU A  26       2.567  13.789  -1.977  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -0.361  12.474  -2.910  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -0.668  13.980  -3.160  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       0.060  14.535  -4.416  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -2.206  14.162  -3.326  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.617  10.340  -1.716  1.00  0.00           H  
ATOM    386  HA  LEU A  26       1.649  12.324  -3.682  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      -0.733  11.896  -3.770  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -0.916  12.154  -2.014  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -0.340  14.564  -2.283  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      -0.163  13.911  -5.294  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       1.149  14.564  -4.265  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      -0.272  15.564  -4.626  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      -2.458  15.225  -3.460  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      -2.739  13.795  -2.436  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -2.570  13.605  -4.204  1.00  0.00           H  
ATOM    396  N   ILE A  27       1.509  12.674  -0.320  1.00  0.00           N  
ATOM    397  CA  ILE A  27       2.070  13.513   0.749  1.00  0.00           C  
ATOM    398  C   ILE A  27       3.434  13.034   1.229  1.00  0.00           C  
ATOM    399  O   ILE A  27       4.179  13.859   1.733  1.00  0.00           O  
ATOM    400  CB  ILE A  27       1.021  13.662   1.902  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       1.134  15.010   2.682  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       1.106  12.482   2.909  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       0.537  16.225   1.919  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.896  11.929  -0.056  1.00  0.00           H  
ATOM    405  HA  ILE A  27       2.232  14.516   0.329  1.00  0.00           H  
ATOM    406  HB  ILE A  27       0.011  13.636   1.456  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       0.570  14.933   3.626  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       2.188  15.206   2.936  1.00  0.00           H  
ATOM    409 HG21 ILE A  27       0.209  12.436   3.543  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       1.213  11.518   2.396  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       1.967  12.640   3.569  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       1.062  16.425   0.976  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -0.527  16.049   1.698  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       0.612  17.127   2.548  1.00  0.00           H  
ATOM    415  N   GLN A  28       3.789  11.732   1.088  1.00  0.00           N  
ATOM    416  CA  GLN A  28       5.108  11.221   1.490  1.00  0.00           C  
ATOM    417  C   GLN A  28       5.847  10.816   0.232  1.00  0.00           C  
ATOM    418  O   GLN A  28       5.987   9.629  -0.017  1.00  0.00           O  
ATOM    419  CB  GLN A  28       4.974   9.994   2.442  1.00  0.00           C  
ATOM    420  CG  GLN A  28       4.364  10.369   3.822  1.00  0.00           C  
ATOM    421  CD  GLN A  28       3.476   9.290   4.401  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       3.717   8.121   4.145  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       2.441   9.648   5.195  1.00  0.00           N  
ATOM    424  H   GLN A  28       3.160  11.084   0.663  1.00  0.00           H  
ATOM    425  HA  GLN A  28       5.714  11.978   2.013  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       4.342   9.250   1.937  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       5.960   9.525   2.607  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       5.161  10.581   4.550  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       3.780  11.286   3.700  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       2.252  10.607   5.417  1.00  0.00           H  
ATOM    431 HE22 GLN A  28       1.843   8.940   5.576  1.00  0.00           H  
ATOM    432  N   THR A  29       6.335  11.789  -0.573  1.00  0.00           N  
ATOM    433  CA  THR A  29       7.057  11.443  -1.800  1.00  0.00           C  
ATOM    434  C   THR A  29       8.106  12.496  -2.107  1.00  0.00           C  
ATOM    435  O   THR A  29       9.284  12.191  -2.006  1.00  0.00           O  
ATOM    436  CB  THR A  29       6.065  11.206  -2.981  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.735  11.653  -2.648  1.00  0.00           O  
ATOM    438  CG2 THR A  29       5.961   9.703  -3.359  1.00  0.00           C  
ATOM    439  H   THR A  29       6.178  12.754  -0.355  1.00  0.00           H  
ATOM    440  HA  THR A  29       7.633  10.519  -1.624  1.00  0.00           H  
ATOM    441  HB  THR A  29       6.411  11.736  -3.886  1.00  0.00           H  
ATOM    442  HG1 THR A  29       4.681  12.587  -2.473  1.00  0.00           H  
ATOM    443 HG21 THR A  29       5.568   9.125  -2.509  1.00  0.00           H  
ATOM    444 HG22 THR A  29       6.947   9.300  -3.639  1.00  0.00           H  
ATOM    445 HG23 THR A  29       5.283   9.565  -4.215  1.00  0.00           H  
ATOM    446  N   LYS A  30       7.706  13.735  -2.476  1.00  0.00           N  
ATOM    447  CA  LYS A  30       8.673  14.808  -2.724  1.00  0.00           C  
ATOM    448  C   LYS A  30       8.368  15.972  -1.805  1.00  0.00           C  
ATOM    449  O   LYS A  30       8.533  17.112  -2.211  1.00  0.00           O  
ATOM    450  CB  LYS A  30       8.596  15.214  -4.222  1.00  0.00           C  
ATOM    451  CG  LYS A  30       9.198  14.130  -5.159  1.00  0.00           C  
ATOM    452  CD  LYS A  30       9.009  14.518  -6.655  1.00  0.00           C  
ATOM    453  CE  LYS A  30      10.027  13.820  -7.600  1.00  0.00           C  
ATOM    454  NZ  LYS A  30       9.963  12.342  -7.554  1.00  0.00           N  
ATOM    455  H   LYS A  30       6.734  13.961  -2.567  1.00  0.00           H  
ATOM    456  HA  LYS A  30       9.709  14.516  -2.491  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       7.545  15.404  -4.492  1.00  0.00           H  
ATOM    458  HB3 LYS A  30       9.166  16.144  -4.382  1.00  0.00           H  
ATOM    459  HG2 LYS A  30      10.273  14.041  -4.930  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       8.722  13.157  -4.962  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       7.979  14.274  -6.969  1.00  0.00           H  
ATOM    462  HD3 LYS A  30       9.146  15.605  -6.777  1.00  0.00           H  
ATOM    463  HE2 LYS A  30       9.828  14.156  -8.634  1.00  0.00           H  
ATOM    464  HE3 LYS A  30      11.045  14.153  -7.333  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30       8.977  11.979  -7.803  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30      10.234  11.946  -6.586  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30      10.656  11.906  -8.264  1.00  0.00           H  
ATOM    468  N   ILE A  31       7.909  15.697  -0.560  1.00  0.00           N  
ATOM    469  CA  ILE A  31       7.453  16.756   0.346  1.00  0.00           C  
ATOM    470  C   ILE A  31       8.012  16.463   1.723  1.00  0.00           C  
ATOM    471  O   ILE A  31       8.802  17.254   2.217  1.00  0.00           O  
ATOM    472  CB  ILE A  31       5.895  16.821   0.333  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       5.337  17.244  -1.062  1.00  0.00           C  
ATOM    474  CG2 ILE A  31       5.359  17.765   1.447  1.00  0.00           C  
ATOM    475  CD1 ILE A  31       3.989  16.547  -1.374  1.00  0.00           C  
ATOM    476  H   ILE A  31       7.821  14.749  -0.252  1.00  0.00           H  
ATOM    477  HA  ILE A  31       7.829  17.744   0.036  1.00  0.00           H  
ATOM    478  HB  ILE A  31       5.526  15.807   0.550  1.00  0.00           H  
ATOM    479 HG12 ILE A  31       5.221  18.339  -1.119  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       6.014  16.948  -1.875  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       5.765  18.778   1.309  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       4.261  17.818   1.417  1.00  0.00           H  
ATOM    483 HG23 ILE A  31       5.652  17.406   2.446  1.00  0.00           H  
ATOM    484 HD11 ILE A  31       4.168  15.463  -1.398  1.00  0.00           H  
ATOM    485 HD12 ILE A  31       3.233  16.770  -0.608  1.00  0.00           H  
ATOM    486 HD13 ILE A  31       3.604  16.859  -2.356  1.00  0.00           H  
ATOM    487  N   THR A  32       7.631  15.331   2.365  1.00  0.00           N  
ATOM    488  CA  THR A  32       8.211  14.993   3.661  1.00  0.00           C  
ATOM    489  C   THR A  32       9.716  14.938   3.531  1.00  0.00           C  
ATOM    490  O   THR A  32      10.392  15.466   4.400  1.00  0.00           O  
ATOM    491  CB  THR A  32       7.642  13.636   4.163  1.00  0.00           C  
ATOM    492  OG1 THR A  32       6.212  13.790   4.217  1.00  0.00           O  
ATOM    493  CG2 THR A  32       8.208  13.250   5.554  1.00  0.00           C  
ATOM    494  H   THR A  32       6.969  14.694   1.971  1.00  0.00           H  
ATOM    495  HA  THR A  32       7.924  15.776   4.383  1.00  0.00           H  
ATOM    496  HB  THR A  32       7.902  12.845   3.437  1.00  0.00           H  
ATOM    497  HG1 THR A  32       5.760  13.005   4.502  1.00  0.00           H  
ATOM    498 HG21 THR A  32       7.965  14.032   6.290  1.00  0.00           H  
ATOM    499 HG22 THR A  32       9.302  13.123   5.515  1.00  0.00           H  
ATOM    500 HG23 THR A  32       7.764  12.301   5.890  1.00  0.00           H  
ATOM    501  N   ASP A  33      10.242  14.314   2.448  1.00  0.00           N  
ATOM    502  CA  ASP A  33      11.687  14.263   2.230  1.00  0.00           C  
ATOM    503  C   ASP A  33      12.012  15.124   1.037  1.00  0.00           C  
ATOM    504  O   ASP A  33      12.820  16.035   1.113  1.00  0.00           O  
ATOM    505  CB  ASP A  33      12.120  12.802   1.955  1.00  0.00           C  
ATOM    506  CG  ASP A  33      13.620  12.721   1.825  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      14.302  12.574   2.875  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      14.129  12.807   0.675  1.00  0.00           O  
ATOM    509  H   ASP A  33       9.653  13.898   1.752  1.00  0.00           H  
ATOM    510  HA  ASP A  33      12.254  14.624   3.105  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      11.788  12.165   2.791  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      11.641  12.433   1.034  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       3.568 -24.332  -0.315  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.416 -23.343  -0.965  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.652 -23.717  -2.410  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.302 -24.826  -2.787  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.756 -23.209  -0.196  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.508 -22.610   1.164  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.132 -21.361   1.339  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.629 -23.228   2.355  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.997 -21.122   2.604  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.270 -22.164   3.252  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.879 -25.284  -0.287  1.00  0.00           H  
ATOM     12  HA  HIS A   1       3.874 -22.385  -0.963  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       6.225 -24.202  -0.103  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       6.461 -22.549  -0.724  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.972 -20.673   0.587  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.919 -24.252   2.584  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.698 -20.174   3.052  1.00  0.00           H  
ATOM     18  N   ALA A   2       5.240 -22.797  -3.215  1.00  0.00           N  
ATOM     19  CA  ALA A   2       5.523 -23.093  -4.619  1.00  0.00           C  
ATOM     20  C   ALA A   2       4.221 -23.378  -5.331  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.886 -24.536  -5.528  1.00  0.00           O  
ATOM     22  CB  ALA A   2       6.560 -24.237  -4.768  1.00  0.00           C  
ATOM     23  H   ALA A   2       5.481 -21.888  -2.866  1.00  0.00           H  
ATOM     24  HA  ALA A   2       5.979 -22.207  -5.097  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       7.482 -23.967  -4.229  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       6.185 -25.188  -4.365  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       6.803 -24.382  -5.832  1.00  0.00           H  
ATOM     28  N   ASP A   3       3.481 -22.312  -5.722  1.00  0.00           N  
ATOM     29  CA  ASP A   3       2.206 -22.495  -6.418  1.00  0.00           C  
ATOM     30  C   ASP A   3       1.100 -22.919  -5.472  1.00  0.00           C  
ATOM     31  O   ASP A   3       0.042 -23.276  -5.968  1.00  0.00           O  
ATOM     32  CB  ASP A   3       2.350 -23.440  -7.647  1.00  0.00           C  
ATOM     33  CG  ASP A   3       1.519 -22.981  -8.822  1.00  0.00           C  
ATOM     34  OD1 ASP A   3       0.301 -23.308  -8.862  1.00  0.00           O  
ATOM     35  OD2 ASP A   3       2.083 -22.287  -9.712  1.00  0.00           O  
ATOM     36  H   ASP A   3       3.778 -21.374  -5.516  1.00  0.00           H  
ATOM     37  HA  ASP A   3       1.894 -21.506  -6.798  1.00  0.00           H  
ATOM     38  HB2 ASP A   3       3.401 -23.452  -7.975  1.00  0.00           H  
ATOM     39  HB3 ASP A   3       2.073 -24.474  -7.381  1.00  0.00           H  
ATOM     40  N   GLY A   4       1.304 -22.881  -4.130  1.00  0.00           N  
ATOM     41  CA  GLY A   4       0.227 -23.186  -3.190  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.221 -22.203  -2.040  1.00  0.00           C  
ATOM     43  O   GLY A   4      -0.131 -22.595  -0.938  1.00  0.00           O  
ATOM     44  H   GLY A   4       2.192 -22.649  -3.728  1.00  0.00           H  
ATOM     45  HA2 GLY A   4      -0.771 -23.124  -3.654  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       0.372 -24.211  -2.814  1.00  0.00           H  
ATOM     47  N   SER A   5       0.587 -20.922  -2.282  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.564 -19.922  -1.213  1.00  0.00           C  
ATOM     49  C   SER A   5       0.410 -18.541  -1.811  1.00  0.00           C  
ATOM     50  O   SER A   5       1.111 -17.624  -1.410  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.854 -20.056  -0.362  1.00  0.00           C  
ATOM     52  OG  SER A   5       1.856 -19.155   0.756  1.00  0.00           O  
ATOM     53  H   SER A   5       0.898 -20.632  -3.190  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.309 -20.072  -0.555  1.00  0.00           H  
ATOM     55  HB2 SER A   5       1.913 -21.073   0.056  1.00  0.00           H  
ATOM     56  HB3 SER A   5       2.740 -19.896  -1.002  1.00  0.00           H  
ATOM     57  HG  SER A   5       1.848 -18.241   0.490  1.00  0.00           H  
ATOM     58  N   PHE A   6      -0.516 -18.387  -2.787  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -0.716 -17.086  -3.419  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.499 -16.191  -2.488  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.226 -15.003  -2.478  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -1.430 -17.197  -4.794  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -2.868 -17.722  -4.662  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -3.909 -16.844  -4.343  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -3.155 -19.078  -4.865  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -5.217 -17.316  -4.193  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -4.462 -19.555  -4.712  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -5.493 -18.673  -4.373  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.101 -19.151  -3.063  1.00  0.00           H  
ATOM     70  HA  PHE A   6       0.272 -16.629  -3.608  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -1.463 -16.204  -5.271  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -0.844 -17.859  -5.451  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -3.709 -15.787  -4.210  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -2.370 -19.772  -5.143  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -6.016 -16.627  -3.937  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -4.674 -20.609  -4.857  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -6.507 -19.044  -4.253  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.470 -16.731  -1.711  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.276 -15.882  -0.835  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.415 -14.927  -0.036  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.739 -13.752   0.026  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.119 -16.720   0.160  1.00  0.00           C  
ATOM     83  OG  SER A   7      -4.873 -15.828   1.000  1.00  0.00           O  
ATOM     84  H   SER A   7      -2.689 -17.706  -1.755  1.00  0.00           H  
ATOM     85  HA  SER A   7      -3.973 -15.311  -1.469  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -4.803 -17.378  -0.402  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.449 -17.347   0.772  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.412 -16.289   1.637  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.314 -15.414   0.585  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.469 -14.521   1.377  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.046 -13.334   0.544  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.203 -12.205   0.984  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.804 -15.233   1.910  1.00  0.00           C  
ATOM     94  CG  ASP A   8       0.429 -16.335   2.870  1.00  0.00           C  
ATOM     95  OD1 ASP A   8      -0.190 -17.333   2.411  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       0.744 -16.210   4.085  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.068 -16.384   0.516  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -1.050 -14.169   2.245  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       1.377 -15.666   1.077  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.448 -14.498   2.421  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.494 -13.579  -0.671  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.947 -12.467  -1.506  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.243 -11.623  -1.917  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.134 -10.408  -1.969  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.704 -12.989  -2.761  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.588 -11.894  -3.415  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.732 -11.493  -2.513  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       4.469 -12.402  -2.037  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       3.908 -10.269  -2.268  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.574 -14.516  -1.017  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.640 -11.865  -0.897  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       2.363 -13.826  -2.477  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       0.972 -13.373  -3.491  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       3.025 -12.286  -4.348  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       1.970 -11.019  -3.669  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.402 -12.262  -2.207  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.596 -11.517  -2.611  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.041 -10.556  -1.527  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.743  -9.608  -1.840  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.758 -12.495  -2.949  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.915 -11.829  -3.736  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.178 -13.104  -4.062  1.00  0.00           S  
ATOM    123  CE  MET A  10      -7.381 -12.127  -5.013  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.462 -13.257  -2.144  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.340 -10.957  -3.524  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.371 -13.315  -3.575  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.151 -12.921  -2.014  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.380 -11.016  -3.158  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -4.551 -11.429  -4.696  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -7.712 -11.261  -4.422  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -6.918 -11.779  -5.948  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -8.249 -12.759  -5.250  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.659 -10.769  -0.245  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.000  -9.800   0.796  1.00  0.00           C  
ATOM    135  C   ASN A  11      -1.986  -8.674   0.819  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.387  -7.530   0.971  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.071 -10.496   2.184  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -3.794 -11.824   2.120  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.260 -12.802   2.623  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.002 -11.915   1.520  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.117 -11.569   0.019  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -3.990  -9.357   0.591  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.040 -10.671   2.537  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.570  -9.839   2.913  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.460 -11.119   1.123  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -5.459 -12.804   1.469  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.671  -8.965   0.672  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.321  -7.893   0.724  1.00  0.00           C  
ATOM    149  C   THR A  12       0.049  -6.887  -0.373  1.00  0.00           C  
ATOM    150  O   THR A  12       0.184  -5.703  -0.114  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.781  -8.398   0.554  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.846  -9.150  -0.670  1.00  0.00           O  
ATOM    153  CG2 THR A  12       2.242  -9.258   1.763  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.355  -9.902   0.524  1.00  0.00           H  
ATOM    155  HA  THR A  12       0.236  -7.388   1.700  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.449  -7.520   0.483  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.731  -9.448  -0.866  1.00  0.00           H  
ATOM    158 HG21 THR A  12       3.285  -9.578   1.617  1.00  0.00           H  
ATOM    159 HG22 THR A  12       1.617 -10.157   1.872  1.00  0.00           H  
ATOM    160 HG23 THR A  12       2.185  -8.672   2.694  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.329  -7.309  -1.601  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.587  -6.318  -2.650  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.630  -5.320  -2.183  1.00  0.00           C  
ATOM    164  O   ILE A  13      -1.480  -4.149  -2.487  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.969  -6.898  -4.050  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -2.326  -7.659  -4.000  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.180  -7.788  -4.612  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.780  -8.275  -5.349  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.414  -8.284  -1.799  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.353  -5.755  -2.786  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -1.089  -6.037  -4.734  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -2.234  -8.471  -3.272  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -3.127  -6.980  -3.670  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.145  -7.265  -4.524  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       0.250  -8.743  -4.069  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       0.020  -8.008  -5.677  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -2.117  -9.095  -5.664  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -3.795  -8.687  -5.235  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -2.799  -7.500  -6.133  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.687  -5.728  -1.440  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.647  -4.735  -0.950  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.976  -3.938   0.149  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.883  -2.725   0.034  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -5.001  -5.333  -0.447  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -6.183  -5.142  -1.450  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -5.918  -5.844  -2.812  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -7.511  -5.667  -0.837  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.793  -6.686  -1.176  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.869  -4.018  -1.756  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.896  -6.402  -0.202  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -5.287  -4.820   0.488  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -6.312  -4.061  -1.637  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -6.781  -5.710  -3.483  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -5.753  -6.922  -2.662  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -5.036  -5.418  -3.314  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -7.727  -5.162   0.119  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -7.446  -6.751  -0.654  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -8.355  -5.479  -1.520  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.510  -4.591   1.237  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.003  -3.826   2.377  1.00  0.00           C  
ATOM    201  C   ASP A  15      -0.931  -2.854   1.929  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.025  -1.673   2.229  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.448  -4.763   3.487  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.126  -4.031   4.768  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -0.630  -2.873   4.702  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -1.367  -4.613   5.861  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.560  -5.591   1.293  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -2.850  -3.264   2.806  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.207  -5.533   3.709  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -0.538  -5.275   3.139  1.00  0.00           H  
ATOM    211  N   ASN A  16       0.100  -3.358   1.215  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.254  -2.533   0.851  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.063  -1.799  -0.458  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.792  -0.841  -0.657  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.514  -3.444   0.785  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.835  -2.709   0.832  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.872  -1.498   0.684  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.956  -3.434   1.048  1.00  0.00           N  
ATOM    219  H   ASN A  16       0.096  -4.317   0.938  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.428  -1.795   1.653  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.490  -4.119   1.658  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.477  -4.061  -0.128  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.918  -4.426   1.174  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.843  -2.971   1.091  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.128  -2.193  -1.362  1.00  0.00           N  
ATOM    226  CA  LEU A  17      -0.027  -1.482  -2.639  1.00  0.00           C  
ATOM    227  C   LEU A  17      -1.445  -0.966  -2.788  1.00  0.00           C  
ATOM    228  O   LEU A  17      -2.021  -1.058  -3.861  1.00  0.00           O  
ATOM    229  CB  LEU A  17       0.464  -2.377  -3.822  1.00  0.00           C  
ATOM    230  CG  LEU A  17       1.388  -1.657  -4.857  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       1.785  -2.654  -5.983  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       0.734  -0.392  -5.490  1.00  0.00           C  
ATOM    233  H   LEU A  17      -0.466  -2.983  -1.200  1.00  0.00           H  
ATOM    234  HA  LEU A  17       0.577  -0.563  -2.633  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.046  -3.207  -3.388  1.00  0.00           H  
ATOM    236  HB3 LEU A  17      -0.388  -2.828  -4.352  1.00  0.00           H  
ATOM    237  HG  LEU A  17       2.313  -1.348  -4.338  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       2.516  -2.198  -6.668  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       0.894  -2.940  -6.564  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       2.235  -3.565  -5.558  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       0.624   0.413  -4.751  1.00  0.00           H  
ATOM    242 HD22 LEU A  17      -0.258  -0.632  -5.902  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       1.364   0.000  -6.305  1.00  0.00           H  
ATOM    244  N   ALA A  18      -2.011  -0.385  -1.702  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -3.308   0.290  -1.799  1.00  0.00           C  
ATOM    246  C   ALA A  18      -3.367   1.403  -0.772  1.00  0.00           C  
ATOM    247  O   ALA A  18      -3.505   2.550  -1.162  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -4.516  -0.673  -1.649  1.00  0.00           C  
ATOM    249  H   ALA A  18      -1.528  -0.389  -0.825  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -3.391   0.764  -2.794  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -4.414  -1.510  -2.355  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.594  -1.076  -0.630  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -5.449  -0.132  -1.872  1.00  0.00           H  
ATOM    254  N   ALA A  19      -3.239   1.095   0.543  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -3.200   2.158   1.547  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.857   2.862   1.599  1.00  0.00           C  
ATOM    257  O   ALA A  19      -1.733   3.718   2.460  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -3.567   1.609   2.953  1.00  0.00           C  
ATOM    259  H   ALA A  19      -3.118   0.151   0.858  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.959   2.920   1.292  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -3.631   2.425   3.691  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -4.542   1.100   2.910  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -2.804   0.889   3.287  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.862   2.548   0.730  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.373   3.339   0.636  1.00  0.00           C  
ATOM    266  C   ARG A  20       0.425   4.201  -0.611  1.00  0.00           C  
ATOM    267  O   ARG A  20       1.129   5.197  -0.557  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.628   2.418   0.727  1.00  0.00           C  
ATOM    269  CG  ARG A  20       2.023   2.132   2.206  1.00  0.00           C  
ATOM    270  CD  ARG A  20       2.869   3.299   2.807  1.00  0.00           C  
ATOM    271  NE  ARG A  20       2.801   3.381   4.270  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       3.280   4.398   4.961  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       3.926   5.402   4.411  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       3.106   4.411   6.264  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.948   1.770   0.112  1.00  0.00           H  
ATOM    276  HA  ARG A  20       0.419   4.047   1.471  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       1.412   1.479   0.199  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.492   2.881   0.222  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       1.095   1.979   2.781  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       2.613   1.203   2.272  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       3.918   3.189   2.486  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       2.482   4.242   2.404  1.00  0.00           H  
ATOM    283  HE  ARG A  20       2.321   2.616   4.765  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       4.116   5.439   3.403  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       4.276   6.182   4.987  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       2.604   3.651   6.742  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       3.463   5.189   6.840  1.00  0.00           H  
ATOM    288  N   ASP A  21      -0.275   3.871  -1.728  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -0.225   4.702  -2.935  1.00  0.00           C  
ATOM    290  C   ASP A  21      -1.562   5.392  -3.090  1.00  0.00           C  
ATOM    291  O   ASP A  21      -2.213   5.242  -4.112  1.00  0.00           O  
ATOM    292  CB  ASP A  21       0.133   3.823  -4.164  1.00  0.00           C  
ATOM    293  CG  ASP A  21      -0.882   2.727  -4.376  1.00  0.00           C  
ATOM    294  OD1 ASP A  21      -1.079   1.917  -3.428  1.00  0.00           O  
ATOM    295  OD2 ASP A  21      -1.491   2.662  -5.478  1.00  0.00           O  
ATOM    296  H   ASP A  21      -0.875   3.072  -1.763  1.00  0.00           H  
ATOM    297  HA  ASP A  21       0.548   5.487  -2.865  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       0.205   4.458  -5.062  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       1.116   3.357  -3.995  1.00  0.00           H  
ATOM    300  N   PHE A  22      -1.972   6.163  -2.057  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.253   6.878  -2.098  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.122   8.162  -1.300  1.00  0.00           C  
ATOM    303  O   PHE A  22      -3.256   9.229  -1.878  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -4.420   5.962  -1.621  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -5.634   6.055  -2.564  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -6.313   7.272  -2.701  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -6.071   4.944  -3.298  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.412   7.379  -3.566  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -7.167   5.048  -4.158  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -7.838   6.266  -4.294  1.00  0.00           C  
ATOM    311  H   PHE A  22      -1.404   6.230  -1.236  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -3.475   7.161  -3.138  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -4.062   4.922  -1.594  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -4.756   6.217  -0.604  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -5.990   8.141  -2.139  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -5.560   3.989  -3.209  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -7.930   8.327  -3.669  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -7.501   4.180  -4.722  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -8.691   6.348  -4.963  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.844   8.060   0.025  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -2.627   9.246   0.855  1.00  0.00           C  
ATOM    322  C   ILE A  23      -1.393   9.098   1.731  1.00  0.00           C  
ATOM    323  O   ILE A  23      -1.451   9.430   2.904  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -3.961   9.644   1.579  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.709   8.475   2.295  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -4.941  10.298   0.559  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -3.990   7.950   3.567  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.798   7.167   0.472  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -2.309  10.089   0.217  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -3.740  10.398   2.348  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -5.696   8.834   2.627  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -4.893   7.646   1.592  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -5.284   9.546  -0.165  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -5.824  10.698   1.080  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -4.477  11.127   0.006  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -4.586   7.151   4.034  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -3.011   7.538   3.311  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -3.849   8.756   4.304  1.00  0.00           H  
ATOM    339  N   ASN A  24      -0.244   8.627   1.176  1.00  0.00           N  
ATOM    340  CA  ASN A  24       0.993   8.503   1.965  1.00  0.00           C  
ATOM    341  C   ASN A  24       2.209   8.621   1.058  1.00  0.00           C  
ATOM    342  O   ASN A  24       3.136   7.829   1.151  1.00  0.00           O  
ATOM    343  CB  ASN A  24       1.049   7.144   2.719  1.00  0.00           C  
ATOM    344  CG  ASN A  24      -0.303   6.624   3.133  1.00  0.00           C  
ATOM    345  OD1 ASN A  24      -0.639   6.678   4.306  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -1.085   6.103   2.162  1.00  0.00           N  
ATOM    347  H   ASN A  24      -0.225   8.347   0.214  1.00  0.00           H  
ATOM    348  HA  ASN A  24       1.055   9.327   2.696  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.449   6.369   2.053  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       1.722   7.215   3.588  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -0.781   6.083   1.211  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -1.960   5.681   2.390  1.00  0.00           H  
ATOM    353  N   TRP A  25       2.201   9.613   0.143  1.00  0.00           N  
ATOM    354  CA  TRP A  25       3.165   9.633  -0.962  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.839  10.790  -1.889  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.742  11.540  -2.233  1.00  0.00           O  
ATOM    357  CB  TRP A  25       3.226   8.260  -1.708  1.00  0.00           C  
ATOM    358  CG  TRP A  25       2.972   8.314  -3.192  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       3.879   8.394  -4.182  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       1.615   8.264  -3.846  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       3.264   8.398  -5.339  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       1.923   8.326  -5.193  1.00  0.00           C  
ATOM    363  CE3 TRP A  25       0.295   8.176  -3.397  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25       0.932   8.311  -6.172  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -0.710   8.271  -4.366  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -0.402   8.294  -5.736  1.00  0.00           C  
ATOM    367  H   TRP A  25       1.517  10.334   0.223  1.00  0.00           H  
ATOM    368  HA  TRP A  25       4.160   9.820  -0.526  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       4.214   7.787  -1.555  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       2.470   7.562  -1.319  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       4.961   8.444  -4.043  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       3.746   8.441  -6.248  1.00  0.00           H  
ATOM    373  HE3 TRP A  25       0.060   8.047  -2.344  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25       1.176   8.314  -7.229  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -1.744   8.338  -4.060  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -1.208   8.304  -6.460  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.548  10.950  -2.278  1.00  0.00           N  
ATOM    378  CA  LEU A  26       1.118  12.101  -3.070  1.00  0.00           C  
ATOM    379  C   LEU A  26       0.460  13.149  -2.191  1.00  0.00           C  
ATOM    380  O   LEU A  26       0.364  14.258  -2.690  1.00  0.00           O  
ATOM    381  CB  LEU A  26       0.102  11.602  -4.139  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -0.136  12.570  -5.337  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       1.011  12.473  -6.385  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -1.493  12.242  -6.024  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.838  10.304  -1.999  1.00  0.00           H  
ATOM    386  HA  LEU A  26       1.980  12.553  -3.587  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       0.477  10.668  -4.571  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -0.842  11.375  -3.620  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -0.191  13.609  -4.980  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       1.054  11.461  -6.819  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       1.991  12.700  -5.942  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       0.834  13.191  -7.201  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      -1.507  11.198  -6.371  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      -1.659  12.902  -6.889  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -2.327  12.388  -5.319  1.00  0.00           H  
ATOM    396  N   ILE A  27      -0.006  12.875  -0.939  1.00  0.00           N  
ATOM    397  CA  ILE A  27      -0.657  13.901  -0.110  1.00  0.00           C  
ATOM    398  C   ILE A  27       0.165  14.239   1.127  1.00  0.00           C  
ATOM    399  O   ILE A  27       0.310  15.427   1.372  1.00  0.00           O  
ATOM    400  CB  ILE A  27      -2.145  13.497   0.173  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -3.178  14.634  -0.121  1.00  0.00           C  
ATOM    402  CG2 ILE A  27      -2.356  12.932   1.600  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -3.058  15.878   0.805  1.00  0.00           C  
ATOM    404  H   ILE A  27       0.027  11.960  -0.548  1.00  0.00           H  
ATOM    405  HA  ILE A  27      -0.716  14.833  -0.692  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -2.399  12.686  -0.532  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -3.067  14.957  -1.170  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -4.202  14.232  -0.019  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -3.419  12.700   1.764  1.00  0.00           H  
ATOM    410 HG22 ILE A  27      -1.769  12.016   1.751  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -2.058  13.675   2.350  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -2.055  16.324   0.750  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -3.785  16.643   0.489  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -3.276  15.627   1.854  1.00  0.00           H  
ATOM    415  N   GLN A  28       0.718  13.286   1.931  1.00  0.00           N  
ATOM    416  CA  GLN A  28       1.495  13.658   3.124  1.00  0.00           C  
ATOM    417  C   GLN A  28       2.971  13.388   2.914  1.00  0.00           C  
ATOM    418  O   GLN A  28       3.584  12.771   3.771  1.00  0.00           O  
ATOM    419  CB  GLN A  28       1.015  12.936   4.419  1.00  0.00           C  
ATOM    420  CG  GLN A  28      -0.489  13.150   4.727  1.00  0.00           C  
ATOM    421  CD  GLN A  28      -0.773  12.927   6.193  1.00  0.00           C  
ATOM    422  OE1 GLN A  28      -1.140  11.823   6.565  1.00  0.00           O  
ATOM    423  NE2 GLN A  28      -0.606  13.960   7.051  1.00  0.00           N  
ATOM    424  H   GLN A  28       0.638  12.308   1.740  1.00  0.00           H  
ATOM    425  HA  GLN A  28       1.426  14.740   3.334  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       1.211  11.852   4.355  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       1.605  13.337   5.263  1.00  0.00           H  
ATOM    428  HG2 GLN A  28      -0.794  14.172   4.452  1.00  0.00           H  
ATOM    429  HG3 GLN A  28      -1.089  12.437   4.141  1.00  0.00           H  
ATOM    430 HE21 GLN A  28      -0.305  14.860   6.732  1.00  0.00           H  
ATOM    431 HE22 GLN A  28      -0.789  13.830   8.026  1.00  0.00           H  
ATOM    432  N   THR A  29       3.573  13.852   1.794  1.00  0.00           N  
ATOM    433  CA  THR A  29       5.010  13.643   1.596  1.00  0.00           C  
ATOM    434  C   THR A  29       5.598  14.743   0.734  1.00  0.00           C  
ATOM    435  O   THR A  29       6.352  15.546   1.262  1.00  0.00           O  
ATOM    436  CB  THR A  29       5.260  12.217   1.033  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.833  11.262   2.022  1.00  0.00           O  
ATOM    438  CG2 THR A  29       6.754  11.992   0.668  1.00  0.00           C  
ATOM    439  H   THR A  29       3.047  14.319   1.083  1.00  0.00           H  
ATOM    440  HA  THR A  29       5.528  13.701   2.568  1.00  0.00           H  
ATOM    441  HB  THR A  29       4.635  12.098   0.134  1.00  0.00           H  
ATOM    442  HG1 THR A  29       4.946  10.357   1.757  1.00  0.00           H  
ATOM    443 HG21 THR A  29       7.097  12.701  -0.102  1.00  0.00           H  
ATOM    444 HG22 THR A  29       6.903  10.973   0.277  1.00  0.00           H  
ATOM    445 HG23 THR A  29       7.379  12.117   1.564  1.00  0.00           H  
ATOM    446  N   LYS A  30       5.282  14.808  -0.583  1.00  0.00           N  
ATOM    447  CA  LYS A  30       5.854  15.861  -1.424  1.00  0.00           C  
ATOM    448  C   LYS A  30       5.011  17.123  -1.396  1.00  0.00           C  
ATOM    449  O   LYS A  30       5.403  18.075  -2.053  1.00  0.00           O  
ATOM    450  CB  LYS A  30       6.033  15.371  -2.892  1.00  0.00           C  
ATOM    451  CG  LYS A  30       6.860  14.057  -2.978  1.00  0.00           C  
ATOM    452  CD  LYS A  30       7.292  13.754  -4.442  1.00  0.00           C  
ATOM    453  CE  LYS A  30       8.016  12.384  -4.598  1.00  0.00           C  
ATOM    454  NZ  LYS A  30       7.084  11.231  -4.614  1.00  0.00           N  
ATOM    455  H   LYS A  30       4.616  14.187  -0.998  1.00  0.00           H  
ATOM    456  HA  LYS A  30       6.859  16.136  -1.061  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       5.043  15.208  -3.353  1.00  0.00           H  
ATOM    458  HB3 LYS A  30       6.548  16.161  -3.463  1.00  0.00           H  
ATOM    459  HG2 LYS A  30       7.767  14.149  -2.360  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       6.259  13.224  -2.582  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       6.413  13.780  -5.108  1.00  0.00           H  
ATOM    462  HD3 LYS A  30       7.982  14.554  -4.762  1.00  0.00           H  
ATOM    463  HE2 LYS A  30       8.567  12.385  -5.556  1.00  0.00           H  
ATOM    464  HE3 LYS A  30       8.757  12.263  -3.790  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30       7.619  10.301  -4.745  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30       6.382  11.295  -5.434  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30       6.512  11.129  -3.703  1.00  0.00           H  
ATOM    468  N   ILE A  31       3.863  17.163  -0.672  1.00  0.00           N  
ATOM    469  CA  ILE A  31       3.003  18.349  -0.671  1.00  0.00           C  
ATOM    470  C   ILE A  31       3.278  19.152   0.578  1.00  0.00           C  
ATOM    471  O   ILE A  31       3.571  20.332   0.464  1.00  0.00           O  
ATOM    472  CB  ILE A  31       1.497  17.959  -0.747  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       1.229  16.871  -1.830  1.00  0.00           C  
ATOM    474  CG2 ILE A  31       0.595  19.212  -0.936  1.00  0.00           C  
ATOM    475  CD1 ILE A  31       1.787  17.180  -3.244  1.00  0.00           C  
ATOM    476  H   ILE A  31       3.574  16.393  -0.106  1.00  0.00           H  
ATOM    477  HA  ILE A  31       3.211  18.983  -1.548  1.00  0.00           H  
ATOM    478  HB  ILE A  31       1.199  17.516   0.218  1.00  0.00           H  
ATOM    479 HG12 ILE A  31       1.672  15.922  -1.482  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       0.139  16.728  -1.914  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       0.749  19.919  -0.107  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       0.820  19.729  -1.880  1.00  0.00           H  
ATOM    483 HG23 ILE A  31      -0.467  18.919  -0.941  1.00  0.00           H  
ATOM    484 HD11 ILE A  31       2.887  17.217  -3.237  1.00  0.00           H  
ATOM    485 HD12 ILE A  31       1.483  16.386  -3.944  1.00  0.00           H  
ATOM    486 HD13 ILE A  31       1.401  18.137  -3.625  1.00  0.00           H  
ATOM    487  N   THR A  32       3.187  18.534   1.780  1.00  0.00           N  
ATOM    488  CA  THR A  32       3.478  19.276   3.002  1.00  0.00           C  
ATOM    489  C   THR A  32       4.862  19.870   2.878  1.00  0.00           C  
ATOM    490  O   THR A  32       5.039  21.031   3.214  1.00  0.00           O  
ATOM    491  CB  THR A  32       3.382  18.345   4.244  1.00  0.00           C  
ATOM    492  OG1 THR A  32       2.099  17.695   4.190  1.00  0.00           O  
ATOM    493  CG2 THR A  32       3.538  19.146   5.565  1.00  0.00           C  
ATOM    494  H   THR A  32       2.933  17.569   1.868  1.00  0.00           H  
ATOM    495  HA  THR A  32       2.724  20.078   3.100  1.00  0.00           H  
ATOM    496  HB  THR A  32       4.175  17.580   4.178  1.00  0.00           H  
ATOM    497  HG1 THR A  32       1.965  17.075   4.901  1.00  0.00           H  
ATOM    498 HG21 THR A  32       2.744  19.906   5.641  1.00  0.00           H  
ATOM    499 HG22 THR A  32       4.516  19.648   5.608  1.00  0.00           H  
ATOM    500 HG23 THR A  32       3.457  18.468   6.428  1.00  0.00           H  
ATOM    501  N   ASP A  33       5.845  19.084   2.377  1.00  0.00           N  
ATOM    502  CA  ASP A  33       7.185  19.624   2.158  1.00  0.00           C  
ATOM    503  C   ASP A  33       7.221  20.330   0.829  1.00  0.00           C  
ATOM    504  O   ASP A  33       6.355  20.135  -0.009  1.00  0.00           O  
ATOM    505  CB  ASP A  33       8.254  18.502   2.176  1.00  0.00           C  
ATOM    506  CG  ASP A  33       8.265  17.750   3.485  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       7.254  17.811   4.238  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       9.296  17.083   3.773  1.00  0.00           O  
ATOM    509  H   ASP A  33       5.666  18.137   2.094  1.00  0.00           H  
ATOM    510  HA  ASP A  33       7.449  20.352   2.941  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       8.060  17.785   1.363  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       9.248  18.949   2.010  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       8.364 -16.519  -5.654  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.946 -17.871  -5.318  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.508 -17.876  -4.852  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.951 -16.809  -4.649  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.877 -18.423  -4.209  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.788 -17.546  -2.987  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.419 -16.399  -2.865  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.067 -17.798  -1.874  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.146 -15.876  -1.712  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.368 -16.635  -1.086  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.853 -16.023  -6.359  1.00  0.00           H  
ATOM     12  HA  HIS A   1       8.040 -18.505  -6.214  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       8.595 -19.455  -3.942  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       9.921 -18.440  -4.561  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      10.035 -15.983  -3.576  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       7.427 -18.652  -1.635  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       9.529 -14.931  -1.337  1.00  0.00           H  
ATOM     18  N   ALA A   2       5.899 -19.074  -4.694  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.499 -19.164  -4.273  1.00  0.00           C  
ATOM     20  C   ALA A   2       4.272 -20.429  -3.470  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.830 -20.330  -2.336  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.572 -19.119  -5.514  1.00  0.00           C  
ATOM     23  H   ALA A   2       6.393 -19.917  -4.904  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.242 -18.308  -3.623  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.520 -19.209  -5.206  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       3.706 -18.163  -6.041  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.806 -19.934  -6.214  1.00  0.00           H  
ATOM     28  N   ASP A   3       4.569 -21.628  -4.026  1.00  0.00           N  
ATOM     29  CA  ASP A   3       4.424 -22.856  -3.247  1.00  0.00           C  
ATOM     30  C   ASP A   3       2.965 -23.066  -2.913  1.00  0.00           C  
ATOM     31  O   ASP A   3       2.652 -23.452  -1.799  1.00  0.00           O  
ATOM     32  CB  ASP A   3       5.371 -22.813  -2.012  1.00  0.00           C  
ATOM     33  CG  ASP A   3       5.887 -24.186  -1.654  1.00  0.00           C  
ATOM     34  OD1 ASP A   3       5.090 -25.009  -1.128  1.00  0.00           O  
ATOM     35  OD2 ASP A   3       7.096 -24.456  -1.900  1.00  0.00           O  
ATOM     36  H   ASP A   3       4.900 -21.707  -4.971  1.00  0.00           H  
ATOM     37  HA  ASP A   3       4.717 -23.714  -3.879  1.00  0.00           H  
ATOM     38  HB2 ASP A   3       6.238 -22.175  -2.250  1.00  0.00           H  
ATOM     39  HB3 ASP A   3       4.869 -22.365  -1.140  1.00  0.00           H  
ATOM     40  N   GLY A   4       2.057 -22.816  -3.886  1.00  0.00           N  
ATOM     41  CA  GLY A   4       0.633 -23.011  -3.633  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.116 -22.086  -2.556  1.00  0.00           C  
ATOM     43  O   GLY A   4      -0.689 -22.532  -1.754  1.00  0.00           O  
ATOM     44  H   GLY A   4       2.334 -22.504  -4.799  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       0.046 -22.803  -4.543  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       0.454 -24.065  -3.362  1.00  0.00           H  
ATOM     47  N   SER A   5       0.543 -20.799  -2.528  1.00  0.00           N  
ATOM     48  CA  SER A   5      -0.018 -19.852  -1.564  1.00  0.00           C  
ATOM     49  C   SER A   5      -0.068 -18.473  -2.179  1.00  0.00           C  
ATOM     50  O   SER A   5       0.403 -17.518  -1.581  1.00  0.00           O  
ATOM     51  CB  SER A   5       0.802 -19.886  -0.249  1.00  0.00           C  
ATOM     52  OG  SER A   5       2.144 -19.437  -0.510  1.00  0.00           O  
ATOM     53  H   SER A   5       1.242 -20.466  -3.162  1.00  0.00           H  
ATOM     54  HA  SER A   5      -1.066 -20.107  -1.332  1.00  0.00           H  
ATOM     55  HB2 SER A   5       0.317 -19.230   0.495  1.00  0.00           H  
ATOM     56  HB3 SER A   5       0.814 -20.918   0.144  1.00  0.00           H  
ATOM     57  HG  SER A   5       2.698 -19.437   0.265  1.00  0.00           H  
ATOM     58  N   PHE A   6      -0.656 -18.364  -3.393  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -0.789 -17.052  -4.020  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.578 -16.137  -3.115  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.259 -14.962  -3.065  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -1.483 -17.117  -5.409  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -2.961 -17.522  -5.278  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -3.930 -16.548  -5.002  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -3.362 -18.855  -5.431  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -5.269 -16.913  -4.818  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -4.696 -19.219  -5.249  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -5.652 -18.246  -4.935  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.019 -19.169  -3.862  1.00  0.00           H  
ATOM     70  HA  PHE A   6       0.226 -16.645  -4.167  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -1.428 -16.127  -5.893  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -0.947 -17.827  -6.059  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -3.647 -15.503  -4.926  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -2.634 -19.618  -5.692  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -6.007 -16.150  -4.584  1.00  0.00           H  
ATOM     76  HE2 PHE A   6      -4.994 -20.258  -5.350  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -6.687 -18.532  -4.785  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.593 -16.658  -2.385  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.394 -15.801  -1.513  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.512 -14.941  -0.641  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.759 -13.749  -0.555  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.325 -16.622  -0.587  1.00  0.00           C  
ATOM     83  OG  SER A   7      -5.050 -15.717   0.269  1.00  0.00           O  
ATOM     84  H   SER A   7      -2.846 -17.626  -2.457  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.029 -15.165  -2.154  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -5.030 -17.212  -1.199  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.721 -17.317   0.022  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.638 -16.165   0.872  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.472 -15.524  -0.003  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.604 -14.726   0.862  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.134 -13.494   0.124  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.245 -12.399   0.656  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.638 -15.532   1.334  1.00  0.00           C  
ATOM     94  CG  ASP A   8       1.581 -14.710   2.178  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       1.130 -13.713   2.803  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       2.792 -15.060   2.225  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.294 -16.505  -0.094  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -1.189 -14.428   1.750  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       0.309 -16.400   1.928  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.186 -15.906   0.456  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.390 -13.658  -1.111  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.880 -12.497  -1.852  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.287 -11.609  -2.226  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.157 -10.399  -2.139  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.699 -12.905  -3.108  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.959 -13.736  -2.730  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.861 -13.993  -3.912  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       3.347 -14.074  -5.059  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       5.099 -14.120  -3.700  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.413 -14.562  -1.543  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.554 -11.929  -1.192  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       1.056 -13.481  -3.795  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       2.020 -11.988  -3.628  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       3.537 -13.197  -1.962  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       2.675 -14.716  -2.315  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.438 -12.191  -2.634  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.602 -11.373  -2.981  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.013 -10.495  -1.814  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.576  -9.437  -2.040  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.825 -12.252  -3.375  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.889 -11.450  -4.170  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.408 -12.453  -4.311  1.00  0.00           S  
ATOM    123  CE  MET A  10      -7.636 -11.303  -3.612  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.514 -13.186  -2.699  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.320 -10.751  -3.847  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.507 -13.093  -4.012  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.278 -12.666  -2.459  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.124 -10.503  -3.667  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -4.521 -11.221  -5.183  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -8.625 -11.784  -3.612  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -7.362 -11.045  -2.578  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -7.676 -10.388  -4.222  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.759 -10.912  -0.552  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.136 -10.074   0.585  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.092  -9.002   0.821  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.469  -7.871   1.086  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.323 -10.940   1.862  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.087 -12.220   1.594  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.631 -13.271   2.024  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.245 -12.191   0.898  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.305 -11.785  -0.366  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.095  -9.572   0.375  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.324 -11.203   2.249  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.844 -10.358   2.639  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.640 -11.339   0.559  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -5.729 -13.049   0.715  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.779  -9.326   0.740  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.236  -8.315   1.031  1.00  0.00           C  
ATOM    149  C   THR A  12       0.145  -7.185   0.030  1.00  0.00           C  
ATOM    150  O   THR A  12       0.236  -6.042   0.445  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.684  -8.877   1.000  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.890  -9.502  -0.276  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.935  -9.875   2.168  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.479 -10.246   0.488  1.00  0.00           H  
ATOM    155  HA  THR A  12       0.038  -7.912   2.039  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.387  -8.030   1.103  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.776  -9.831  -0.378  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.776  -9.375   3.135  1.00  0.00           H  
ATOM    159 HG22 THR A  12       2.972 -10.246   2.137  1.00  0.00           H  
ATOM    160 HG23 THR A  12       1.261 -10.742   2.107  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.034  -7.455  -1.284  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.141  -6.344  -2.237  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.218  -5.378  -1.795  1.00  0.00           C  
ATOM    164  O   ILE A  13      -1.061  -4.190  -2.019  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.363  -6.748  -3.734  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.697  -7.522  -3.984  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.856  -7.566  -4.258  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.919  -6.616  -4.303  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.078  -8.399  -1.608  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.813  -5.791  -2.180  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.384  -5.818  -4.329  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.603  -8.209  -4.840  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -1.912  -8.131  -3.100  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.800  -7.026  -4.085  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       0.916  -8.544  -3.760  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       0.763  -7.742  -5.341  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -2.760  -6.106  -5.266  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -3.823  -7.240  -4.383  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -3.098  -5.852  -3.538  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.322  -5.845  -1.167  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.396  -4.926  -0.796  1.00  0.00           C  
ATOM    182  C   LEU A  14      -2.955  -4.231   0.474  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.843  -3.016   0.480  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.761  -5.679  -0.696  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -6.016  -4.802  -0.995  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -7.281  -5.701  -1.115  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -6.244  -3.710   0.088  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.428  -6.814  -0.942  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.501  -4.174  -1.597  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.753  -6.469  -1.465  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -4.857  -6.171   0.285  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.874  -4.309  -1.974  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -7.163  -6.459  -1.908  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -8.163  -5.090  -1.361  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -7.467  -6.220  -0.163  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -5.393  -3.021   0.139  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -6.381  -4.173   1.079  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -7.142  -3.116  -0.148  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.674  -4.972   1.570  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.306  -4.314   2.826  1.00  0.00           C  
ATOM    201  C   ASP A  15      -1.157  -3.349   2.633  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.240  -2.215   3.074  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -1.889  -5.358   3.901  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.516  -4.671   5.190  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -2.435  -4.125   5.858  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.304  -4.665   5.543  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.733  -5.972   1.548  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.183  -3.759   3.199  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.728  -6.047   4.092  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.040  -5.955   3.531  1.00  0.00           H  
ATOM    211  N   ASN A  16      -0.066  -3.808   1.982  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.146  -2.999   1.870  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.044  -2.006   0.735  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.447  -0.869   0.930  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.377  -3.931   1.670  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.709  -3.238   1.844  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.780  -2.024   1.731  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.796  -3.995   2.123  1.00  0.00           N  
ATOM    219  H   ASN A  16      -0.065  -4.722   1.584  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.301  -2.460   2.821  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.310  -4.737   2.417  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.349  -4.385   0.667  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.732  -4.990   2.215  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.687  -3.556   2.247  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.526  -2.407  -0.454  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.579  -1.541  -1.639  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.789  -0.940  -1.894  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.318  -1.067  -2.987  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.186  -2.345  -2.836  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.242  -1.562  -3.672  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.857  -2.494  -4.756  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       1.647  -0.289  -4.342  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.125  -3.318  -0.561  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.244  -0.685  -1.444  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.706  -3.224  -2.425  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.404  -2.727  -3.511  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.059  -1.252  -2.998  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       3.654  -1.969  -5.308  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       2.086  -2.815  -5.473  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.298  -3.393  -4.296  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       0.830  -0.563  -5.025  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       2.424   0.233  -4.919  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       1.252   0.418  -3.597  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.367  -0.255  -0.877  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.665   0.409  -1.054  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.922   1.363   0.092  1.00  0.00           C  
ATOM    247  O   ALA A  18      -3.199   2.527  -0.158  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.869  -0.563  -1.158  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.885  -0.166  -0.004  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.620   0.994  -1.986  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -4.773  -0.015  -1.475  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -3.670  -1.365  -1.885  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -4.080  -1.015  -0.179  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.820   0.894   1.361  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -2.934   1.810   2.496  1.00  0.00           C  
ATOM    256  C   ALA A  19      -1.999   2.972   2.270  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.438   4.101   2.420  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.558   1.130   3.840  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.647  -0.072   1.557  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -3.975   2.169   2.553  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -1.525   0.745   3.806  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -2.637   1.855   4.668  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -3.241   0.287   4.042  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.731   2.706   1.880  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.195   3.788   1.563  1.00  0.00           C  
ATOM    266  C   ARG A  20       0.220   4.030   0.065  1.00  0.00           C  
ATOM    267  O   ARG A  20       1.298   4.167  -0.491  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.622   3.509   2.125  1.00  0.00           C  
ATOM    269  CG  ARG A  20       1.641   3.397   3.685  1.00  0.00           C  
ATOM    270  CD  ARG A  20       2.502   4.509   4.346  1.00  0.00           C  
ATOM    271  NE  ARG A  20       2.597   4.356   5.798  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       3.306   5.157   6.566  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       3.979   6.186   6.102  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       3.346   4.921   7.860  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.402   1.772   1.753  1.00  0.00           H  
ATOM    276  HA  ARG A  20      -0.123   4.711   2.066  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.003   2.577   1.668  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.290   4.327   1.796  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       0.619   3.457   4.095  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       2.056   2.417   3.973  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       3.515   4.446   3.919  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       2.050   5.484   4.103  1.00  0.00           H  
ATOM    283  HE  ARG A  20       2.086   3.570   6.230  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       3.984   6.423   5.103  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       4.528   6.792   6.734  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       2.838   4.125   8.274  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       3.893   5.524   8.498  1.00  0.00           H  
ATOM    288  N   ASP A  21      -0.946   4.099  -0.626  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -0.935   4.429  -2.053  1.00  0.00           C  
ATOM    290  C   ASP A  21      -2.162   5.170  -2.560  1.00  0.00           C  
ATOM    291  O   ASP A  21      -2.408   5.094  -3.754  1.00  0.00           O  
ATOM    292  CB  ASP A  21      -0.611   3.139  -2.866  1.00  0.00           C  
ATOM    293  CG  ASP A  21       0.458   3.384  -3.904  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       1.659   3.423  -3.517  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       0.116   3.542  -5.108  1.00  0.00           O  
ATOM    296  H   ASP A  21      -1.820   3.892  -0.190  1.00  0.00           H  
ATOM    297  HA  ASP A  21      -0.134   5.165  -2.223  1.00  0.00           H  
ATOM    298  HB2 ASP A  21      -0.236   2.359  -2.184  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -1.515   2.734  -3.347  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.924   5.904  -1.706  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -4.024   6.757  -2.173  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.748   8.234  -1.931  1.00  0.00           C  
ATOM    303  O   PHE A  22      -4.610   9.030  -2.266  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -5.352   6.326  -1.480  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -6.206   5.491  -2.444  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -7.009   6.137  -3.390  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -6.192   4.092  -2.396  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.817   5.399  -4.259  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -7.002   3.351  -3.262  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -7.818   4.004  -4.190  1.00  0.00           C  
ATOM    311  H   PHE A  22      -2.738   5.918  -0.726  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -4.168   6.671  -3.261  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -5.148   5.769  -0.552  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -5.959   7.197  -1.189  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -7.008   7.222  -3.457  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -5.551   3.578  -1.687  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -8.443   5.910  -4.986  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -6.997   2.267  -3.214  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -8.451   3.428  -4.858  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.585   8.637  -1.364  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -2.317  10.047  -1.062  1.00  0.00           C  
ATOM    322  C   ILE A  23      -0.803  10.209  -1.054  1.00  0.00           C  
ATOM    323  O   ILE A  23      -0.279  10.764  -2.005  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -3.025  10.644   0.212  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -3.984   9.666   0.964  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -3.793  11.948  -0.154  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -3.274   8.496   1.702  1.00  0.00           C  
ATOM    328  H   ILE A  23      -1.863   7.985  -1.166  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -2.661  10.602  -1.948  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -2.273  10.977   0.947  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -4.522  10.229   1.745  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -4.749   9.281   0.273  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -3.114  12.673  -0.632  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -4.615  11.714  -0.848  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -4.220  12.423   0.742  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -2.760   7.824   1.006  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -2.538   8.879   2.425  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -4.017   7.897   2.252  1.00  0.00           H  
ATOM    339  N   ASN A  24      -0.088   9.717  -0.014  1.00  0.00           N  
ATOM    340  CA  ASN A  24       1.385   9.685   0.000  1.00  0.00           C  
ATOM    341  C   ASN A  24       2.021   9.664  -1.385  1.00  0.00           C  
ATOM    342  O   ASN A  24       2.378  10.732  -1.856  1.00  0.00           O  
ATOM    343  CB  ASN A  24       1.958   8.568   0.941  1.00  0.00           C  
ATOM    344  CG  ASN A  24       0.920   7.540   1.352  1.00  0.00           C  
ATOM    345  OD1 ASN A  24       0.830   7.239   2.531  1.00  0.00           O  
ATOM    346  ND2 ASN A  24       0.100   6.997   0.424  1.00  0.00           N  
ATOM    347  H   ASN A  24      -0.578   9.397   0.794  1.00  0.00           H  
ATOM    348  HA  ASN A  24       1.668  10.656   0.441  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       2.844   8.064   0.520  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       2.303   9.048   1.872  1.00  0.00           H  
ATOM    351 HD21 ASN A  24       0.194   7.192  -0.544  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -0.666   6.427   0.705  1.00  0.00           H  
ATOM    353  N   TRP A  25       2.188   8.517  -2.087  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.706   8.520  -3.461  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.192   9.672  -4.309  1.00  0.00           C  
ATOM    356  O   TRP A  25       2.964  10.182  -5.105  1.00  0.00           O  
ATOM    357  CB  TRP A  25       2.470   7.147  -4.184  1.00  0.00           C  
ATOM    358  CG  TRP A  25       1.743   7.271  -5.493  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       2.273   7.232  -6.728  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       0.257   7.467  -5.657  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       1.321   7.382  -7.614  1.00  0.00           N  
ATOM    362  CE2 TRP A  25       0.116   7.533  -7.030  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -0.828   7.577  -4.791  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25      -1.127   7.728  -7.631  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -2.074   7.840  -5.381  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -2.225   7.888  -6.778  1.00  0.00           C  
ATOM    367  H   TRP A  25       2.033   7.633  -1.662  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.793   8.672  -3.349  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       3.438   6.650  -4.361  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       1.857   6.449  -3.593  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       3.331   7.098  -6.948  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       1.473   7.386  -8.634  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -0.715   7.471  -3.718  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25      -1.232   7.754  -8.712  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -2.933   8.024  -4.752  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -3.210   8.056  -7.203  1.00  0.00           H  
ATOM    377  N   LEU A  26       0.907  10.083  -4.167  1.00  0.00           N  
ATOM    378  CA  LEU A  26       0.347  11.197  -4.948  1.00  0.00           C  
ATOM    379  C   LEU A  26       0.832  12.547  -4.452  1.00  0.00           C  
ATOM    380  O   LEU A  26       0.934  13.437  -5.281  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -1.214  11.088  -5.055  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -1.990  12.416  -5.343  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      -3.379  12.093  -5.964  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -2.223  13.271  -4.056  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.327   9.650  -3.481  1.00  0.00           H  
ATOM    386  HA  LEU A  26       0.732  11.109  -5.980  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      -1.404  10.350  -5.852  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -1.662  10.667  -4.146  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -1.429  13.016  -6.079  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      -3.950  13.016  -6.147  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      -3.961  11.453  -5.284  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      -3.264  11.569  -6.925  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      -2.880  12.730  -3.360  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      -2.709  14.228  -4.306  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -1.299  13.511  -3.519  1.00  0.00           H  
ATOM    396  N   ILE A  27       1.124  12.745  -3.142  1.00  0.00           N  
ATOM    397  CA  ILE A  27       1.623  14.036  -2.646  1.00  0.00           C  
ATOM    398  C   ILE A  27       3.093  13.929  -2.296  1.00  0.00           C  
ATOM    399  O   ILE A  27       3.883  14.701  -2.819  1.00  0.00           O  
ATOM    400  CB  ILE A  27       0.765  14.702  -1.511  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       1.548  15.902  -0.893  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       0.248  13.735  -0.409  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       0.738  16.763   0.116  1.00  0.00           C  
ATOM    404  H   ILE A  27       1.026  11.992  -2.499  1.00  0.00           H  
ATOM    405  HA  ILE A  27       1.593  14.770  -3.465  1.00  0.00           H  
ATOM    406  HB  ILE A  27      -0.144  15.113  -1.987  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.457  15.544  -0.381  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       1.849  16.560  -1.723  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -0.346  12.927  -0.851  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       1.082  13.307   0.164  1.00  0.00           H  
ATOM    411 HG23 ILE A  27      -0.424  14.244   0.296  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       0.560  16.220   1.059  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       1.298  17.681   0.367  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -0.232  17.060  -0.314  1.00  0.00           H  
ATOM    415  N   GLN A  28       3.493  12.999  -1.403  1.00  0.00           N  
ATOM    416  CA  GLN A  28       4.866  12.979  -0.908  1.00  0.00           C  
ATOM    417  C   GLN A  28       5.810  12.809  -2.084  1.00  0.00           C  
ATOM    418  O   GLN A  28       6.727  13.606  -2.220  1.00  0.00           O  
ATOM    419  CB  GLN A  28       5.139  11.862   0.157  1.00  0.00           C  
ATOM    420  CG  GLN A  28       6.154  12.314   1.237  1.00  0.00           C  
ATOM    421  CD  GLN A  28       7.396  12.912   0.626  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       8.194  12.163   0.085  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       7.598  14.248   0.692  1.00  0.00           N  
ATOM    424  H   GLN A  28       2.856  12.340  -1.020  1.00  0.00           H  
ATOM    425  HA  GLN A  28       5.008  13.966  -0.432  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       4.229  11.592   0.715  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       5.491  10.948  -0.348  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       5.659  13.040   1.901  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       6.431  11.444   1.850  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       6.943  14.862   1.139  1.00  0.00           H  
ATOM    431 HE22 GLN A  28       8.425  14.647   0.288  1.00  0.00           H  
ATOM    432  N   THR A  29       5.603  11.760  -2.920  1.00  0.00           N  
ATOM    433  CA  THR A  29       6.528  11.460  -4.017  1.00  0.00           C  
ATOM    434  C   THR A  29       5.838  11.777  -5.324  1.00  0.00           C  
ATOM    435  O   THR A  29       5.570  10.876  -6.101  1.00  0.00           O  
ATOM    436  CB  THR A  29       6.955   9.971  -3.883  1.00  0.00           C  
ATOM    437  OG1 THR A  29       7.334   9.748  -2.513  1.00  0.00           O  
ATOM    438  CG2 THR A  29       8.125   9.613  -4.848  1.00  0.00           C  
ATOM    439  H   THR A  29       4.808  11.158  -2.806  1.00  0.00           H  
ATOM    440  HA  THR A  29       7.445  12.070  -3.956  1.00  0.00           H  
ATOM    441  HB  THR A  29       6.073   9.350  -4.112  1.00  0.00           H  
ATOM    442  HG1 THR A  29       7.595   8.843  -2.328  1.00  0.00           H  
ATOM    443 HG21 THR A  29       9.017  10.203  -4.588  1.00  0.00           H  
ATOM    444 HG22 THR A  29       7.876   9.810  -5.900  1.00  0.00           H  
ATOM    445 HG23 THR A  29       8.380   8.544  -4.755  1.00  0.00           H  
ATOM    446  N   LYS A  30       5.551  13.075  -5.570  1.00  0.00           N  
ATOM    447  CA  LYS A  30       4.869  13.494  -6.803  1.00  0.00           C  
ATOM    448  C   LYS A  30       4.760  15.007  -6.802  1.00  0.00           C  
ATOM    449  O   LYS A  30       5.313  15.648  -7.682  1.00  0.00           O  
ATOM    450  CB  LYS A  30       3.447  12.858  -6.910  1.00  0.00           C  
ATOM    451  CG  LYS A  30       3.298  11.708  -7.960  1.00  0.00           C  
ATOM    452  CD  LYS A  30       2.822  12.218  -9.348  1.00  0.00           C  
ATOM    453  CE  LYS A  30       2.689  11.047 -10.363  1.00  0.00           C  
ATOM    454  NZ  LYS A  30       2.065  11.491 -11.631  1.00  0.00           N  
ATOM    455  H   LYS A  30       5.799  13.766  -4.893  1.00  0.00           H  
ATOM    456  HA  LYS A  30       5.485  13.208  -7.669  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       3.203  12.493  -5.902  1.00  0.00           H  
ATOM    458  HB3 LYS A  30       2.690  13.620  -7.154  1.00  0.00           H  
ATOM    459  HG2 LYS A  30       4.236  11.151  -8.098  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       2.535  10.993  -7.611  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       1.838  12.699  -9.227  1.00  0.00           H  
ATOM    462  HD3 LYS A  30       3.532  12.968  -9.732  1.00  0.00           H  
ATOM    463  HE2 LYS A  30       3.690  10.627 -10.566  1.00  0.00           H  
ATOM    464  HE3 LYS A  30       2.072  10.242  -9.928  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30       1.052  11.839 -11.484  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30       2.006  10.682 -12.350  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30       2.613  12.302 -12.092  1.00  0.00           H  
ATOM    468  N   ILE A  31       4.048  15.578  -5.800  1.00  0.00           N  
ATOM    469  CA  ILE A  31       3.885  17.031  -5.717  1.00  0.00           C  
ATOM    470  C   ILE A  31       5.000  17.587  -4.856  1.00  0.00           C  
ATOM    471  O   ILE A  31       5.755  18.418  -5.338  1.00  0.00           O  
ATOM    472  CB  ILE A  31       2.483  17.417  -5.156  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       1.364  16.853  -6.085  1.00  0.00           C  
ATOM    474  CG2 ILE A  31       2.366  18.956  -4.969  1.00  0.00           C  
ATOM    475  CD1 ILE A  31      -0.062  16.913  -5.465  1.00  0.00           C  
ATOM    476  H   ILE A  31       3.637  15.014  -5.079  1.00  0.00           H  
ATOM    477  HA  ILE A  31       3.947  17.479  -6.723  1.00  0.00           H  
ATOM    478  HB  ILE A  31       2.363  16.957  -4.163  1.00  0.00           H  
ATOM    479 HG12 ILE A  31       1.375  17.394  -7.046  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       1.578  15.796  -6.301  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       2.460  19.465  -5.942  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       1.400  19.229  -4.520  1.00  0.00           H  
ATOM    483 HG23 ILE A  31       3.154  19.337  -4.300  1.00  0.00           H  
ATOM    484 HD11 ILE A  31      -0.778  16.403  -6.129  1.00  0.00           H  
ATOM    485 HD12 ILE A  31      -0.090  16.412  -4.486  1.00  0.00           H  
ATOM    486 HD13 ILE A  31      -0.403  17.950  -5.338  1.00  0.00           H  
ATOM    487  N   THR A  32       5.123  17.159  -3.577  1.00  0.00           N  
ATOM    488  CA  THR A  32       6.147  17.734  -2.704  1.00  0.00           C  
ATOM    489  C   THR A  32       7.512  17.357  -3.227  1.00  0.00           C  
ATOM    490  O   THR A  32       8.378  18.219  -3.245  1.00  0.00           O  
ATOM    491  CB  THR A  32       5.980  17.269  -1.228  1.00  0.00           C  
ATOM    492  OG1 THR A  32       4.794  17.858  -0.668  1.00  0.00           O  
ATOM    493  CG2 THR A  32       7.159  17.720  -0.330  1.00  0.00           C  
ATOM    494  H   THR A  32       4.533  16.443  -3.210  1.00  0.00           H  
ATOM    495  HA  THR A  32       6.025  18.832  -2.700  1.00  0.00           H  
ATOM    496  HB  THR A  32       5.936  16.168  -1.194  1.00  0.00           H  
ATOM    497  HG1 THR A  32       3.997  17.609  -1.128  1.00  0.00           H  
ATOM    498 HG21 THR A  32       6.964  17.464   0.724  1.00  0.00           H  
ATOM    499 HG22 THR A  32       7.273  18.811  -0.409  1.00  0.00           H  
ATOM    500 HG23 THR A  32       8.098  17.233  -0.634  1.00  0.00           H  
ATOM    501  N   ASP A  33       7.726  16.088  -3.651  1.00  0.00           N  
ATOM    502  CA  ASP A  33       9.046  15.673  -4.121  1.00  0.00           C  
ATOM    503  C   ASP A  33       8.928  14.778  -5.327  1.00  0.00           C  
ATOM    504  O   ASP A  33       7.840  14.553  -5.832  1.00  0.00           O  
ATOM    505  CB  ASP A  33       9.758  14.930  -2.961  1.00  0.00           C  
ATOM    506  CG  ASP A  33      11.233  14.805  -3.241  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      11.630  13.841  -3.950  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      12.008  15.674  -2.755  1.00  0.00           O  
ATOM    509  H   ASP A  33       7.010  15.391  -3.599  1.00  0.00           H  
ATOM    510  HA  ASP A  33       9.650  16.535  -4.445  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       9.617  15.501  -2.029  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       9.310  13.934  -2.817  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -7.682 -25.574  -1.942  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.948 -24.938  -0.860  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.473 -25.244  -0.975  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.116 -26.153  -1.707  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.532 -25.431   0.488  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.522 -26.937   0.543  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -6.459 -27.653   0.830  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.574 -27.747   0.310  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -6.761 -28.913   0.798  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.974 -29.039   0.501  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.427 -25.355  -2.885  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.089 -23.846  -0.934  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -6.968 -25.023   1.340  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.573 -25.078   0.567  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -5.527 -27.274   1.054  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -9.601 -27.496   0.047  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -6.081 -29.742   0.994  1.00  0.00           H  
ATOM     18  N   ALA A   2      -4.608 -24.487  -0.259  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -3.167 -24.720  -0.334  1.00  0.00           C  
ATOM     20  C   ALA A   2      -2.688 -24.752  -1.768  1.00  0.00           C  
ATOM     21  O   ALA A   2      -2.002 -25.687  -2.151  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -2.791 -26.004   0.449  1.00  0.00           C  
ATOM     23  H   ALA A   2      -4.941 -23.759   0.348  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -2.635 -23.879   0.148  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -3.233 -26.891  -0.027  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -1.698 -26.132   0.479  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -3.165 -25.934   1.481  1.00  0.00           H  
ATOM     28  N   ASP A   3      -3.028 -23.724  -2.580  1.00  0.00           N  
ATOM     29  CA  ASP A   3      -2.490 -23.670  -3.938  1.00  0.00           C  
ATOM     30  C   ASP A   3      -0.986 -23.547  -3.829  1.00  0.00           C  
ATOM     31  O   ASP A   3      -0.282 -24.370  -4.394  1.00  0.00           O  
ATOM     32  CB  ASP A   3      -3.060 -22.494  -4.778  1.00  0.00           C  
ATOM     33  CG  ASP A   3      -4.509 -22.737  -5.121  1.00  0.00           C  
ATOM     34  OD1 ASP A   3      -5.305 -23.007  -4.180  1.00  0.00           O  
ATOM     35  OD2 ASP A   3      -4.864 -22.666  -6.329  1.00  0.00           O  
ATOM     36  H   ASP A   3      -3.607 -22.975  -2.251  1.00  0.00           H  
ATOM     37  HA  ASP A   3      -2.748 -24.606  -4.463  1.00  0.00           H  
ATOM     38  HB2 ASP A   3      -2.977 -21.544  -4.227  1.00  0.00           H  
ATOM     39  HB3 ASP A   3      -2.473 -22.403  -5.707  1.00  0.00           H  
ATOM     40  N   GLY A   4      -0.475 -22.529  -3.099  1.00  0.00           N  
ATOM     41  CA  GLY A   4       0.973 -22.404  -2.938  1.00  0.00           C  
ATOM     42  C   GLY A   4       1.342 -21.100  -2.275  1.00  0.00           C  
ATOM     43  O   GLY A   4       1.963 -20.265  -2.916  1.00  0.00           O  
ATOM     44  H   GLY A   4      -1.075 -21.871  -2.639  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       1.347 -23.244  -2.331  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       1.460 -22.449  -3.925  1.00  0.00           H  
ATOM     47  N   SER A   5       0.951 -20.914  -0.992  1.00  0.00           N  
ATOM     48  CA  SER A   5       1.245 -19.663  -0.292  1.00  0.00           C  
ATOM     49  C   SER A   5       0.870 -18.480  -1.153  1.00  0.00           C  
ATOM     50  O   SER A   5       1.592 -17.496  -1.171  1.00  0.00           O  
ATOM     51  CB  SER A   5       2.739 -19.633   0.129  1.00  0.00           C  
ATOM     52  OG  SER A   5       3.062 -20.745   0.981  1.00  0.00           O  
ATOM     53  H   SER A   5       0.455 -21.634  -0.499  1.00  0.00           H  
ATOM     54  HA  SER A   5       0.634 -19.598   0.625  1.00  0.00           H  
ATOM     55  HB2 SER A   5       3.387 -19.636  -0.763  1.00  0.00           H  
ATOM     56  HB3 SER A   5       2.949 -18.718   0.703  1.00  0.00           H  
ATOM     57  HG  SER A   5       2.955 -21.586   0.547  1.00  0.00           H  
ATOM     58  N   PHE A   6      -0.259 -18.573  -1.892  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -0.619 -17.509  -2.828  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.377 -16.445  -2.067  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.041 -15.279  -2.189  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -1.440 -18.079  -4.021  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -1.261 -17.214  -5.281  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -1.775 -15.915  -5.315  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -0.580 -17.708  -6.401  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -1.551 -15.090  -6.424  1.00  0.00           C  
ATOM     67  CE2 PHE A   6      -0.381 -16.898  -7.522  1.00  0.00           C  
ATOM     68  CZ  PHE A   6      -0.853 -15.583  -7.529  1.00  0.00           C  
ATOM     69  H   PHE A   6      -0.866 -19.366  -1.810  1.00  0.00           H  
ATOM     70  HA  PHE A   6       0.305 -17.083  -3.254  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -1.087 -19.099  -4.240  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -2.509 -18.146  -3.768  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -2.353 -15.542  -4.480  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -0.199 -18.724  -6.411  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -1.920 -14.069  -6.423  1.00  0.00           H  
ATOM     76  HE2 PHE A   6       0.144 -17.290  -8.388  1.00  0.00           H  
ATOM     77  HZ  PHE A   6      -0.677 -14.946  -8.391  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.402 -16.842  -1.275  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.203 -15.865  -0.535  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.338 -14.841   0.161  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.640 -13.662   0.073  1.00  0.00           O  
ATOM     82  CB  SER A   7      -4.093 -16.546   0.541  1.00  0.00           C  
ATOM     83  OG  SER A   7      -4.837 -15.531   1.239  1.00  0.00           O  
ATOM     84  H   SER A   7      -2.664 -17.806  -1.210  1.00  0.00           H  
ATOM     85  HA  SER A   7      -3.856 -15.358  -1.262  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -4.784 -17.263   0.067  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.448 -17.102   1.244  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.408 -15.880   1.918  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.260 -15.271   0.857  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.425 -14.309   1.577  1.00  0.00           C  
ATOM     91  C   ASP A   8      -0.016 -13.183   0.656  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.215 -12.030   1.007  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.846 -14.969   2.176  1.00  0.00           C  
ATOM     94  CG  ASP A   8       1.728 -13.943   2.846  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       1.193 -13.103   3.620  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       2.966 -13.967   2.607  1.00  0.00           O  
ATOM     97  H   ASP A   8      -1.035 -16.246   0.907  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -1.023 -13.898   2.409  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       0.558 -15.723   2.925  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.405 -15.480   1.377  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.545 -13.498  -0.532  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.928 -12.434  -1.458  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.316 -11.678  -1.867  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.292 -10.458  -1.885  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.653 -12.955  -2.730  1.00  0.00           C  
ATOM    106  CG  GLU A   9       3.137 -13.330  -2.463  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.279 -14.401  -1.412  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       3.265 -14.053  -0.201  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       3.410 -15.597  -1.787  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.670 -14.454  -0.806  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.609 -11.751  -0.930  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       1.116 -13.822  -3.149  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       1.646 -12.156  -3.491  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       3.597 -13.678  -3.402  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       3.691 -12.435  -2.135  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.418 -12.387  -2.201  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.628 -11.699  -2.653  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.117 -10.686  -1.637  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.788  -9.747  -2.035  1.00  0.00           O  
ATOM    120  CB  MET A  10      -3.770 -12.707  -2.963  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.882 -12.109  -3.860  1.00  0.00           C  
ATOM    122  SD  MET A  10      -6.031 -13.454  -4.306  1.00  0.00           S  
ATOM    123  CE  MET A  10      -6.897 -12.695  -5.713  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.409 -13.388  -2.164  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.359 -11.177  -3.586  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -3.348 -13.563  -3.511  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.207 -13.074  -2.021  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -5.439 -11.315  -3.339  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -4.442 -11.698  -4.782  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -7.394 -11.767  -5.390  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -6.179 -12.467  -6.516  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -7.651 -13.399  -6.094  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.801 -10.850  -0.332  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.197  -9.849   0.658  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.178  -8.732   0.724  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.578  -7.581   0.793  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.365 -10.508   2.054  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.087 -11.838   1.984  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -3.586 -12.805   2.538  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.261 -11.938   1.319  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.274 -11.639  -0.017  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.170  -9.409   0.377  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.365 -10.677   2.485  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.912  -9.830   2.728  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -5.690 -11.152   0.880  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -5.719 -12.826   1.265  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.857  -9.034   0.712  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.134  -7.966   0.835  1.00  0.00           C  
ATOM    149  C   THR A  12       0.014  -7.015  -0.331  1.00  0.00           C  
ATOM    150  O   THR A  12       0.081  -5.817  -0.109  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.601  -8.479   0.880  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.834  -9.260  -0.304  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.892  -9.302   2.163  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.540  -9.979   0.620  1.00  0.00           H  
ATOM    155  HA  THR A  12      -0.067  -7.417   1.771  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.275  -7.603   0.882  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.736  -9.551  -0.377  1.00  0.00           H  
ATOM    158 HG21 THR A  12       2.945  -9.622   2.169  1.00  0.00           H  
ATOM    159 HG22 THR A  12       1.259 -10.199   2.212  1.00  0.00           H  
ATOM    160 HG23 THR A  12       1.709  -8.691   3.057  1.00  0.00           H  
ATOM    161  N   ILE A  13      -0.156  -7.503  -1.581  1.00  0.00           N  
ATOM    162  CA  ILE A  13      -0.284  -6.577  -2.707  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.362  -5.557  -2.420  1.00  0.00           C  
ATOM    164  O   ILE A  13      -1.209  -4.418  -2.830  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.532  -7.246  -4.100  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.865  -8.053  -4.174  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       0.677  -8.142  -4.496  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -3.085  -7.228  -4.672  1.00  0.00           C  
ATOM    169  H   ILE A  13      -0.188  -8.488  -1.733  1.00  0.00           H  
ATOM    170  HA  ILE A  13       0.671  -6.029  -2.775  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.573  -6.441  -4.854  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.763  -8.900  -4.871  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -2.079  -8.471  -3.186  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       0.561  -8.497  -5.530  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       1.613  -7.568  -4.439  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       0.768  -9.023  -3.844  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -3.999  -7.840  -4.604  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -3.243  -6.314  -4.090  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -2.941  -6.938  -5.724  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.469  -5.922  -1.733  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.554  -4.961  -1.533  1.00  0.00           C  
ATOM    182  C   LEU A  14      -3.181  -4.083  -0.357  1.00  0.00           C  
ATOM    183  O   LEU A  14      -3.204  -2.871  -0.491  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.915  -5.716  -1.403  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -6.154  -4.934  -1.940  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -7.367  -5.891  -2.120  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -6.547  -3.758  -1.009  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.564  -6.841  -1.348  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.625  -4.327  -2.432  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.839  -6.621  -2.025  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -5.076  -6.041  -0.363  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -5.924  -4.521  -2.939  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -7.121  -6.690  -2.837  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -8.238  -5.343  -2.511  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -7.644  -6.353  -1.160  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -5.721  -3.043  -0.918  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -6.805  -4.134  -0.007  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -7.418  -3.223  -1.420  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.812  -4.657   0.808  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.468  -3.815   1.955  1.00  0.00           C  
ATOM    201  C   ASP A  15      -1.345  -2.860   1.608  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.471  -1.666   1.831  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -2.039  -4.671   3.179  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -1.767  -3.799   4.378  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -0.702  -3.124   4.399  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -2.613  -3.780   5.315  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.775  -5.652   0.906  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.367  -3.241   2.241  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -2.839  -5.391   3.417  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.130  -5.247   2.947  1.00  0.00           H  
ATOM    211  N   ASN A  16      -0.224  -3.392   1.073  1.00  0.00           N  
ATOM    212  CA  ASN A  16       0.969  -2.577   0.846  1.00  0.00           C  
ATOM    213  C   ASN A  16       0.872  -1.797  -0.443  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.254  -0.637  -0.435  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.227  -3.494   0.833  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.539  -2.748   0.907  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.579  -1.560   0.628  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.644  -3.430   1.285  1.00  0.00           N  
ATOM    219  H   ASN A  16      -0.190  -4.364   0.845  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.089  -1.879   1.693  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.158  -4.163   1.707  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.228  -4.116  -0.078  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.602  -4.404   1.509  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.525  -2.958   1.348  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.386  -2.405  -1.553  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.434  -1.739  -2.862  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.930  -1.176  -3.217  1.00  0.00           C  
ATOM    228  O   LEU A  17      -1.433  -1.426  -4.301  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.029  -2.723  -3.920  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.002  -2.079  -4.956  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       2.598  -3.176  -5.882  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       1.305  -0.987  -5.812  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.009  -3.331  -1.511  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.124  -0.882  -2.811  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       1.620  -3.476  -3.372  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.229  -3.256  -4.456  1.00  0.00           H  
ATOM    237  HG  LEU A  17       2.842  -1.614  -4.409  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       1.801  -3.657  -6.468  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       3.109  -3.946  -5.285  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.332  -2.742  -6.580  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       0.933  -0.169  -5.178  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       0.459  -1.416  -6.369  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       2.021  -0.561  -6.532  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.534  -0.390  -2.297  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.807   0.278  -2.592  1.00  0.00           C  
ATOM    246  C   ALA A  18      -3.060   1.376  -1.577  1.00  0.00           C  
ATOM    247  O   ALA A  18      -3.234   2.517  -1.972  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -4.026  -0.681  -2.630  1.00  0.00           C  
ATOM    249  H   ALA A  18      -1.090  -0.227  -1.417  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.718   0.747  -3.589  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -4.293  -1.016  -1.622  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.895  -0.154  -3.051  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -3.816  -1.563  -3.251  1.00  0.00           H  
ATOM    254  N   ALA A  19      -3.068   1.061  -0.258  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -3.168   2.124   0.739  1.00  0.00           C  
ATOM    256  C   ALA A  19      -2.013   3.078   0.533  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.232   4.275   0.608  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -3.130   1.581   2.188  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.953   0.118   0.063  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -4.124   2.660   0.598  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -2.187   1.049   2.376  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -3.213   2.421   2.895  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -3.970   0.891   2.355  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.781   2.580   0.271  1.00  0.00           N  
ATOM    265  CA  ARG A  20       0.329   3.492  -0.016  1.00  0.00           C  
ATOM    266  C   ARG A  20      -0.064   4.513  -1.064  1.00  0.00           C  
ATOM    267  O   ARG A  20       0.338   5.659  -0.948  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.623   2.750  -0.462  1.00  0.00           C  
ATOM    269  CG  ARG A  20       2.396   2.096   0.724  1.00  0.00           C  
ATOM    270  CD  ARG A  20       3.217   3.125   1.561  1.00  0.00           C  
ATOM    271  NE  ARG A  20       3.972   2.499   2.650  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       4.772   3.164   3.458  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       4.970   4.460   3.360  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       5.402   2.512   4.409  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.616   1.591   0.258  1.00  0.00           H  
ATOM    276  HA  ARG A  20       0.545   4.032   0.908  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       1.337   1.983  -1.197  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       2.302   3.455  -0.967  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       1.690   1.556   1.374  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       3.109   1.362   0.313  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       3.919   3.630   0.876  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       2.541   3.869   2.008  1.00  0.00           H  
ATOM    283  HE  ARG A  20       3.859   1.479   2.779  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       4.509   5.026   2.636  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       5.604   4.950   4.010  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       5.280   1.494   4.529  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       6.036   2.998   5.060  1.00  0.00           H  
ATOM    288  N   ASP A  21      -0.848   4.142  -2.100  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -1.199   5.124  -3.128  1.00  0.00           C  
ATOM    290  C   ASP A  21      -1.952   6.327  -2.588  1.00  0.00           C  
ATOM    291  O   ASP A  21      -1.974   7.320  -3.296  1.00  0.00           O  
ATOM    292  CB  ASP A  21      -1.985   4.486  -4.306  1.00  0.00           C  
ATOM    293  CG  ASP A  21      -2.012   5.423  -5.489  1.00  0.00           C  
ATOM    294  OD1 ASP A  21      -1.014   5.436  -6.262  1.00  0.00           O  
ATOM    295  OD2 ASP A  21      -3.020   6.158  -5.658  1.00  0.00           O  
ATOM    296  H   ASP A  21      -1.170   3.200  -2.189  1.00  0.00           H  
ATOM    297  HA  ASP A  21      -0.246   5.488  -3.548  1.00  0.00           H  
ATOM    298  HB2 ASP A  21      -1.491   3.551  -4.618  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -3.007   4.238  -3.982  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.567   6.284  -1.377  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.261   7.451  -0.822  1.00  0.00           C  
ATOM    302  C   PHE A  22      -2.897   7.664   0.633  1.00  0.00           C  
ATOM    303  O   PHE A  22      -2.749   6.678   1.332  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -4.787   7.269  -0.967  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -5.134   7.202  -2.458  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -5.334   8.381  -3.185  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -5.251   5.965  -3.104  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -5.666   8.327  -4.542  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -5.583   5.908  -4.460  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -5.794   7.089  -5.179  1.00  0.00           C  
ATOM    311  H   PHE A  22      -2.591   5.443  -0.838  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -3.005   8.359  -1.381  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -5.105   6.352  -0.447  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -5.315   8.121  -0.508  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -5.234   9.346  -2.698  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -5.082   5.044  -2.553  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -5.823   9.245  -5.099  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -5.674   4.947  -4.956  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -6.055   7.046  -6.231  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.749   8.922   1.117  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -2.271   9.166   2.485  1.00  0.00           C  
ATOM    322  C   ILE A  23      -0.828   8.712   2.627  1.00  0.00           C  
ATOM    323  O   ILE A  23      -0.426   8.306   3.704  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -3.240   8.612   3.580  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.734   8.853   3.205  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -2.940   9.175   5.002  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -5.142  10.348   3.140  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.929   9.713   0.533  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -2.220  10.255   2.627  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -3.103   7.519   3.637  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -4.959   8.388   2.231  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -5.378   8.353   3.947  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -2.891  10.271   4.994  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -3.724   8.871   5.712  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -1.990   8.799   5.403  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -5.044  10.837   4.119  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -4.538  10.902   2.406  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -6.197  10.421   2.833  1.00  0.00           H  
ATOM    339  N   ASN A  24      -0.013   8.785   1.548  1.00  0.00           N  
ATOM    340  CA  ASN A  24       1.410   8.441   1.633  1.00  0.00           C  
ATOM    341  C   ASN A  24       2.157   8.975   0.422  1.00  0.00           C  
ATOM    342  O   ASN A  24       3.087   9.749   0.581  1.00  0.00           O  
ATOM    343  CB  ASN A  24       1.763   6.931   1.801  1.00  0.00           C  
ATOM    344  CG  ASN A  24       0.760   6.173   2.629  1.00  0.00           C  
ATOM    345  OD1 ASN A  24       1.056   5.799   3.752  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -0.451   5.939   2.081  1.00  0.00           N  
ATOM    347  H   ASN A  24      -0.369   9.132   0.686  1.00  0.00           H  
ATOM    348  HA  ASN A  24       1.787   8.934   2.538  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.837   6.418   0.834  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       2.758   6.847   2.266  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -0.658   6.245   1.152  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -1.158   5.449   2.593  1.00  0.00           H  
ATOM    353  N   TRP A  25       1.756   8.542  -0.800  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.510   8.885  -2.008  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.739  10.370  -2.196  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.770  10.715  -2.754  1.00  0.00           O  
ATOM    357  CB  TRP A  25       1.946   8.223  -3.307  1.00  0.00           C  
ATOM    358  CG  TRP A  25       0.941   8.987  -4.143  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       1.039   9.177  -5.474  1.00  0.00           C  
ATOM    360  CD2 TRP A  25      -0.339   9.668  -3.720  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       0.021   9.868  -5.907  1.00  0.00           N  
ATOM    362  CE2 TRP A  25      -0.821  10.188  -4.906  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -1.037   9.854  -2.528  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25      -2.002  10.929  -4.973  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -2.168  10.680  -2.556  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -2.658  11.194  -3.766  1.00  0.00           C  
ATOM    367  H   TRP A  25       0.996   7.899  -0.881  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.500   8.432  -1.822  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       2.811   8.034  -3.964  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       1.511   7.240  -3.074  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       1.848   8.813  -6.109  1.00  0.00           H  
ATOM    372  HE1 TRP A  25      -0.119  10.143  -6.892  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -0.725   9.374  -1.616  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25      -2.387  11.293  -5.919  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -2.677  10.931  -1.631  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -3.555  11.806  -3.765  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.823  11.253  -1.737  1.00  0.00           N  
ATOM    378  CA  LEU A  26       2.020  12.700  -1.838  1.00  0.00           C  
ATOM    379  C   LEU A  26       1.600  13.312  -0.517  1.00  0.00           C  
ATOM    380  O   LEU A  26       0.884  14.300  -0.506  1.00  0.00           O  
ATOM    381  CB  LEU A  26       1.203  13.285  -3.025  1.00  0.00           C  
ATOM    382  CG  LEU A  26       1.661  12.798  -4.433  1.00  0.00           C  
ATOM    383  CD1 LEU A  26       0.670  13.306  -5.514  1.00  0.00           C  
ATOM    384  CD2 LEU A  26       3.090  13.286  -4.800  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.991  10.944  -1.285  1.00  0.00           H  
ATOM    386  HA  LEU A  26       3.083  12.961  -1.939  1.00  0.00           H  
ATOM    387  HB2 LEU A  26       0.151  12.993  -2.874  1.00  0.00           H  
ATOM    388  HB3 LEU A  26       1.255  14.385  -3.006  1.00  0.00           H  
ATOM    389  HG  LEU A  26       1.644  11.697  -4.456  1.00  0.00           H  
ATOM    390 HD11 LEU A  26       0.709  14.403  -5.579  1.00  0.00           H  
ATOM    391 HD12 LEU A  26      -0.359  13.012  -5.268  1.00  0.00           H  
ATOM    392 HD13 LEU A  26       0.922  12.883  -6.498  1.00  0.00           H  
ATOM    393 HD21 LEU A  26       3.854  12.858  -4.141  1.00  0.00           H  
ATOM    394 HD22 LEU A  26       3.146  14.384  -4.735  1.00  0.00           H  
ATOM    395 HD23 LEU A  26       3.338  12.986  -5.830  1.00  0.00           H  
ATOM    396  N   ILE A  27       2.051  12.706   0.607  1.00  0.00           N  
ATOM    397  CA  ILE A  27       1.620  13.130   1.944  1.00  0.00           C  
ATOM    398  C   ILE A  27       2.720  12.863   2.957  1.00  0.00           C  
ATOM    399  O   ILE A  27       3.101  13.788   3.653  1.00  0.00           O  
ATOM    400  CB  ILE A  27       0.260  12.460   2.343  1.00  0.00           C  
ATOM    401  CG1 ILE A  27      -0.984  13.364   2.064  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       0.227  11.948   3.815  1.00  0.00           C  
ATOM    403  CD1 ILE A  27      -1.159  14.556   3.048  1.00  0.00           C  
ATOM    404  H   ILE A  27       2.657  11.917   0.519  1.00  0.00           H  
ATOM    405  HA  ILE A  27       1.498  14.223   1.928  1.00  0.00           H  
ATOM    406  HB  ILE A  27       0.155  11.573   1.696  1.00  0.00           H  
ATOM    407 HG12 ILE A  27      -0.935  13.752   1.037  1.00  0.00           H  
ATOM    408 HG13 ILE A  27      -1.903  12.757   2.130  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -0.789  11.634   4.095  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       0.878  11.074   3.947  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       0.549  12.731   4.515  1.00  0.00           H  
ATOM    412 HD11 ILE A  27      -1.370  14.200   4.069  1.00  0.00           H  
ATOM    413 HD12 ILE A  27      -0.270  15.199   3.082  1.00  0.00           H  
ATOM    414 HD13 ILE A  27      -2.012  15.177   2.731  1.00  0.00           H  
ATOM    415  N   GLN A  28       3.242  11.619   3.071  1.00  0.00           N  
ATOM    416  CA  GLN A  28       4.307  11.309   4.023  1.00  0.00           C  
ATOM    417  C   GLN A  28       5.528  10.997   3.191  1.00  0.00           C  
ATOM    418  O   GLN A  28       6.099   9.924   3.305  1.00  0.00           O  
ATOM    419  CB  GLN A  28       3.812  10.144   4.924  1.00  0.00           C  
ATOM    420  CG  GLN A  28       4.736   9.860   6.137  1.00  0.00           C  
ATOM    421  CD  GLN A  28       4.094   8.839   7.045  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       4.523   7.695   7.054  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       3.053   9.225   7.818  1.00  0.00           N  
ATOM    424  H   GLN A  28       2.932  10.873   2.491  1.00  0.00           H  
ATOM    425  HA  GLN A  28       4.546  12.165   4.674  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       2.820  10.434   5.303  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       3.697   9.226   4.328  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       5.718   9.495   5.796  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       4.901  10.781   6.713  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       2.717  10.168   7.804  1.00  0.00           H  
ATOM    431 HE22 GLN A  28       2.607   8.562   8.421  1.00  0.00           H  
ATOM    432  N   THR A  29       5.914  11.969   2.330  1.00  0.00           N  
ATOM    433  CA  THR A  29       7.041  11.789   1.414  1.00  0.00           C  
ATOM    434  C   THR A  29       7.805  13.094   1.275  1.00  0.00           C  
ATOM    435  O   THR A  29       8.984  13.118   1.596  1.00  0.00           O  
ATOM    436  CB  THR A  29       6.557  11.223   0.041  1.00  0.00           C  
ATOM    437  OG1 THR A  29       5.181  11.538  -0.237  1.00  0.00           O  
ATOM    438  CG2 THR A  29       6.647   9.676  -0.016  1.00  0.00           C  
ATOM    439  H   THR A  29       5.392  12.819   2.281  1.00  0.00           H  
ATOM    440  HA  THR A  29       7.762  11.078   1.850  1.00  0.00           H  
ATOM    441  HB  THR A  29       7.198  11.612  -0.773  1.00  0.00           H  
ATOM    442  HG1 THR A  29       5.015  12.466  -0.346  1.00  0.00           H  
ATOM    443 HG21 THR A  29       7.686   9.334   0.118  1.00  0.00           H  
ATOM    444 HG22 THR A  29       6.291   9.322  -0.996  1.00  0.00           H  
ATOM    445 HG23 THR A  29       6.018   9.224   0.766  1.00  0.00           H  
ATOM    446  N   LYS A  30       7.163  14.195   0.812  1.00  0.00           N  
ATOM    447  CA  LYS A  30       7.840  15.486   0.685  1.00  0.00           C  
ATOM    448  C   LYS A  30       7.420  16.409   1.813  1.00  0.00           C  
ATOM    449  O   LYS A  30       7.568  17.610   1.653  1.00  0.00           O  
ATOM    450  CB  LYS A  30       7.463  16.076  -0.704  1.00  0.00           C  
ATOM    451  CG  LYS A  30       7.883  15.112  -1.854  1.00  0.00           C  
ATOM    452  CD  LYS A  30       7.117  15.414  -3.172  1.00  0.00           C  
ATOM    453  CE  LYS A  30       7.536  14.433  -4.303  1.00  0.00           C  
ATOM    454  NZ  LYS A  30       6.747  14.652  -5.536  1.00  0.00           N  
ATOM    455  H   LYS A  30       6.192  14.178   0.576  1.00  0.00           H  
ATOM    456  HA  LYS A  30       8.937  15.390   0.722  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       6.371  16.229  -0.721  1.00  0.00           H  
ATOM    458  HB3 LYS A  30       7.942  17.057  -0.860  1.00  0.00           H  
ATOM    459  HG2 LYS A  30       8.971  15.196  -2.017  1.00  0.00           H  
ATOM    460  HG3 LYS A  30       7.664  14.069  -1.582  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       6.034  15.301  -2.994  1.00  0.00           H  
ATOM    462  HD3 LYS A  30       7.310  16.451  -3.489  1.00  0.00           H  
ATOM    463  HE2 LYS A  30       8.609  14.568  -4.518  1.00  0.00           H  
ATOM    464  HE3 LYS A  30       7.384  13.394  -3.961  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30       5.692  14.495  -5.369  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30       7.040  13.965  -6.318  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30       6.871  15.656  -5.919  1.00  0.00           H  
ATOM    468  N   ILE A  31       6.900  15.875   2.948  1.00  0.00           N  
ATOM    469  CA  ILE A  31       6.453  16.710   4.067  1.00  0.00           C  
ATOM    470  C   ILE A  31       7.191  16.278   5.318  1.00  0.00           C  
ATOM    471  O   ILE A  31       7.871  17.102   5.912  1.00  0.00           O  
ATOM    472  CB  ILE A  31       4.904  16.621   4.239  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       4.201  16.970   2.890  1.00  0.00           C  
ATOM    474  CG2 ILE A  31       4.433  17.530   5.407  1.00  0.00           C  
ATOM    475  CD1 ILE A  31       2.653  17.048   2.981  1.00  0.00           C  
ATOM    476  H   ILE A  31       6.786  14.889   3.047  1.00  0.00           H  
ATOM    477  HA  ILE A  31       6.700  17.771   3.892  1.00  0.00           H  
ATOM    478  HB  ILE A  31       4.629  15.590   4.506  1.00  0.00           H  
ATOM    479 HG12 ILE A  31       4.572  17.935   2.510  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       4.464  16.192   2.152  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       4.988  17.302   6.329  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       4.591  18.588   5.153  1.00  0.00           H  
ATOM    483 HG23 ILE A  31       3.367  17.370   5.624  1.00  0.00           H  
ATOM    484 HD11 ILE A  31       2.338  17.952   3.525  1.00  0.00           H  
ATOM    485 HD12 ILE A  31       2.211  17.095   1.973  1.00  0.00           H  
ATOM    486 HD13 ILE A  31       2.246  16.169   3.498  1.00  0.00           H  
ATOM    487  N   THR A  32       7.076  14.997   5.743  1.00  0.00           N  
ATOM    488  CA  THR A  32       7.818  14.541   6.918  1.00  0.00           C  
ATOM    489  C   THR A  32       9.293  14.805   6.713  1.00  0.00           C  
ATOM    490  O   THR A  32       9.953  15.180   7.670  1.00  0.00           O  
ATOM    491  CB  THR A  32       7.531  13.042   7.234  1.00  0.00           C  
ATOM    492  OG1 THR A  32       6.182  12.872   7.707  1.00  0.00           O  
ATOM    493  CG2 THR A  32       8.462  12.501   8.351  1.00  0.00           C  
ATOM    494  H   THR A  32       6.508  14.334   5.257  1.00  0.00           H  
ATOM    495  HA  THR A  32       7.486  15.141   7.781  1.00  0.00           H  
ATOM    496  HB  THR A  32       7.696  12.417   6.337  1.00  0.00           H  
ATOM    497  HG1 THR A  32       5.516  13.192   7.104  1.00  0.00           H  
ATOM    498 HG21 THR A  32       9.512  12.494   8.021  1.00  0.00           H  
ATOM    499 HG22 THR A  32       8.164  11.468   8.585  1.00  0.00           H  
ATOM    500 HG23 THR A  32       8.377  13.108   9.264  1.00  0.00           H  
ATOM    501  N   ASP A  33       9.818  14.633   5.477  1.00  0.00           N  
ATOM    502  CA  ASP A  33      11.227  14.922   5.214  1.00  0.00           C  
ATOM    503  C   ASP A  33      11.357  15.577   3.864  1.00  0.00           C  
ATOM    504  O   ASP A  33      11.919  16.654   3.741  1.00  0.00           O  
ATOM    505  CB  ASP A  33      12.032  13.599   5.229  1.00  0.00           C  
ATOM    506  CG  ASP A  33      13.496  13.880   5.008  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      14.217  14.124   6.014  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      13.942  13.863   3.829  1.00  0.00           O  
ATOM    509  H   ASP A  33       9.260  14.285   4.720  1.00  0.00           H  
ATOM    510  HA  ASP A  33      11.646  15.610   5.968  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      11.888  13.103   6.202  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      11.651  12.928   4.443  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -8.686 -23.776   4.417  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.516 -24.490   3.926  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.977 -23.758   2.717  1.00  0.00           C  
ATOM      4  O   HIS A   1      -7.627 -22.827   2.263  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.929 -25.953   3.598  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -6.963 -27.021   4.062  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -6.648 -28.077   3.344  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -6.319 -27.065   5.246  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -5.820 -28.824   4.004  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -5.584 -28.294   5.116  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -8.583 -22.820   4.700  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -6.750 -24.457   4.713  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.878 -26.189   4.102  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.101 -26.046   2.513  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -7.011 -28.288   2.401  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -6.337 -26.380   6.092  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -5.391 -29.764   3.663  1.00  0.00           H  
ATOM     18  N   ALA A   2      -5.795 -24.148   2.184  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -5.219 -23.400   1.065  1.00  0.00           C  
ATOM     20  C   ALA A   2      -4.195 -24.226   0.321  1.00  0.00           C  
ATOM     21  O   ALA A   2      -3.866 -25.309   0.782  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -4.552 -22.114   1.622  1.00  0.00           C  
ATOM     23  H   ALA A   2      -5.275 -24.908   2.578  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -6.009 -23.130   0.345  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -3.740 -22.391   2.312  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -4.132 -21.495   0.816  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -5.288 -21.510   2.172  1.00  0.00           H  
ATOM     28  N   ASP A   3      -3.687 -23.722  -0.827  1.00  0.00           N  
ATOM     29  CA  ASP A   3      -2.690 -24.470  -1.592  1.00  0.00           C  
ATOM     30  C   ASP A   3      -1.916 -23.503  -2.468  1.00  0.00           C  
ATOM     31  O   ASP A   3      -2.556 -22.688  -3.111  1.00  0.00           O  
ATOM     32  CB  ASP A   3      -3.404 -25.562  -2.432  1.00  0.00           C  
ATOM     33  CG  ASP A   3      -4.680 -25.033  -3.036  1.00  0.00           C  
ATOM     34  OD1 ASP A   3      -4.600 -24.274  -4.039  1.00  0.00           O  
ATOM     35  OD2 ASP A   3      -5.776 -25.370  -2.509  1.00  0.00           O  
ATOM     36  H   ASP A   3      -4.011 -22.851  -1.201  1.00  0.00           H  
ATOM     37  HA  ASP A   3      -1.985 -24.961  -0.901  1.00  0.00           H  
ATOM     38  HB2 ASP A   3      -2.735 -25.934  -3.226  1.00  0.00           H  
ATOM     39  HB3 ASP A   3      -3.658 -26.414  -1.780  1.00  0.00           H  
ATOM     40  N   GLY A   4      -0.560 -23.557  -2.498  1.00  0.00           N  
ATOM     41  CA  GLY A   4       0.212 -22.588  -3.276  1.00  0.00           C  
ATOM     42  C   GLY A   4       0.640 -21.380  -2.471  1.00  0.00           C  
ATOM     43  O   GLY A   4       1.445 -20.620  -2.989  1.00  0.00           O  
ATOM     44  H   GLY A   4      -0.045 -24.222  -1.952  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       1.121 -23.081  -3.659  1.00  0.00           H  
ATOM     46  HA3 GLY A   4      -0.355 -22.239  -4.154  1.00  0.00           H  
ATOM     47  N   SER A   5       0.133 -21.158  -1.234  1.00  0.00           N  
ATOM     48  CA  SER A   5       0.534 -19.978  -0.463  1.00  0.00           C  
ATOM     49  C   SER A   5       0.420 -18.712  -1.285  1.00  0.00           C  
ATOM     50  O   SER A   5       1.259 -17.835  -1.159  1.00  0.00           O  
ATOM     51  CB  SER A   5       1.958 -20.181   0.115  1.00  0.00           C  
ATOM     52  OG  SER A   5       2.286 -19.086   0.987  1.00  0.00           O  
ATOM     53  H   SER A   5      -0.516 -21.789  -0.808  1.00  0.00           H  
ATOM     54  HA  SER A   5      -0.151 -19.842   0.392  1.00  0.00           H  
ATOM     55  HB2 SER A   5       1.984 -21.126   0.680  1.00  0.00           H  
ATOM     56  HB3 SER A   5       2.690 -20.240  -0.709  1.00  0.00           H  
ATOM     57  HG  SER A   5       3.154 -19.171   1.364  1.00  0.00           H  
ATOM     58  N   PHE A   6      -0.624 -18.611  -2.142  1.00  0.00           N  
ATOM     59  CA  PHE A   6      -0.801 -17.412  -2.965  1.00  0.00           C  
ATOM     60  C   PHE A   6      -1.531 -16.371  -2.146  1.00  0.00           C  
ATOM     61  O   PHE A   6      -1.188 -15.203  -2.241  1.00  0.00           O  
ATOM     62  CB  PHE A   6      -1.557 -17.720  -4.292  1.00  0.00           C  
ATOM     63  CG  PHE A   6      -0.864 -17.057  -5.495  1.00  0.00           C  
ATOM     64  CD1 PHE A   6      -0.856 -15.663  -5.611  1.00  0.00           C  
ATOM     65  CD2 PHE A   6      -0.227 -17.825  -6.478  1.00  0.00           C  
ATOM     66  CE1 PHE A   6      -0.236 -15.041  -6.698  1.00  0.00           C  
ATOM     67  CE2 PHE A   6       0.395 -17.207  -7.567  1.00  0.00           C  
ATOM     68  CZ  PHE A   6       0.388 -15.814  -7.679  1.00  0.00           C  
ATOM     69  H   PHE A   6      -1.308 -19.341  -2.195  1.00  0.00           H  
ATOM     70  HA  PHE A   6       0.197 -17.025  -3.231  1.00  0.00           H  
ATOM     71  HB2 PHE A   6      -1.589 -18.807  -4.467  1.00  0.00           H  
ATOM     72  HB3 PHE A   6      -2.601 -17.371  -4.242  1.00  0.00           H  
ATOM     73  HD1 PHE A   6      -1.330 -15.057  -4.851  1.00  0.00           H  
ATOM     74  HD2 PHE A   6      -0.209 -18.907  -6.407  1.00  0.00           H  
ATOM     75  HE1 PHE A   6      -0.242 -13.959  -6.779  1.00  0.00           H  
ATOM     76  HE2 PHE A   6       0.886 -17.810  -8.325  1.00  0.00           H  
ATOM     77  HZ  PHE A   6       0.869 -15.334  -8.527  1.00  0.00           H  
ATOM     78  N   SER A   7      -2.538 -16.775  -1.336  1.00  0.00           N  
ATOM     79  CA  SER A   7      -3.273 -15.826  -0.499  1.00  0.00           C  
ATOM     80  C   SER A   7      -2.372 -14.773   0.104  1.00  0.00           C  
ATOM     81  O   SER A   7      -2.725 -13.604   0.056  1.00  0.00           O  
ATOM     82  CB  SER A   7      -3.976 -16.562   0.676  1.00  0.00           C  
ATOM     83  OG  SER A   7      -4.639 -15.637   1.556  1.00  0.00           O  
ATOM     84  H   SER A   7      -2.836 -17.730  -1.321  1.00  0.00           H  
ATOM     85  HA  SER A   7      -4.040 -15.345  -1.126  1.00  0.00           H  
ATOM     86  HB2 SER A   7      -4.701 -17.297   0.292  1.00  0.00           H  
ATOM     87  HB3 SER A   7      -3.226 -17.101   1.273  1.00  0.00           H  
ATOM     88  HG  SER A   7      -5.332 -15.158   1.117  1.00  0.00           H  
ATOM     89  N   ASP A   8      -1.209 -15.157   0.678  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -0.343 -14.151   1.287  1.00  0.00           C  
ATOM     91  C   ASP A   8       0.019 -13.111   0.254  1.00  0.00           C  
ATOM     92  O   ASP A   8      -0.106 -11.932   0.543  1.00  0.00           O  
ATOM     93  CB  ASP A   8       0.953 -14.756   1.887  1.00  0.00           C  
ATOM     94  CG  ASP A   8       1.755 -13.666   2.555  1.00  0.00           C  
ATOM     95  OD1 ASP A   8       1.438 -13.330   3.730  1.00  0.00           O  
ATOM     96  OD2 ASP A   8       2.700 -13.133   1.913  1.00  0.00           O  
ATOM     97  H   ASP A   8      -0.929 -16.118   0.701  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -0.905 -13.677   2.109  1.00  0.00           H  
ATOM     99  HB2 ASP A   8       0.693 -15.524   2.632  1.00  0.00           H  
ATOM    100  HB3 ASP A   8       1.550 -15.236   1.095  1.00  0.00           H  
ATOM    101  N   GLU A   9       0.458 -13.516  -0.959  1.00  0.00           N  
ATOM    102  CA  GLU A   9       0.786 -12.524  -1.980  1.00  0.00           C  
ATOM    103  C   GLU A   9      -0.433 -11.680  -2.284  1.00  0.00           C  
ATOM    104  O   GLU A   9      -0.321 -10.466  -2.246  1.00  0.00           O  
ATOM    105  CB  GLU A   9       1.353 -13.161  -3.281  1.00  0.00           C  
ATOM    106  CG  GLU A   9       2.790 -13.715  -3.078  1.00  0.00           C  
ATOM    107  CD  GLU A   9       3.778 -12.590  -2.884  1.00  0.00           C  
ATOM    108  OE1 GLU A   9       4.142 -11.939  -3.901  1.00  0.00           O  
ATOM    109  OE2 GLU A   9       4.195 -12.344  -1.719  1.00  0.00           O  
ATOM    110  H   GLU A   9       0.541 -14.490  -1.176  1.00  0.00           H  
ATOM    111  HA  GLU A   9       1.562 -11.861  -1.569  1.00  0.00           H  
ATOM    112  HB2 GLU A   9       0.687 -13.971  -3.613  1.00  0.00           H  
ATOM    113  HB3 GLU A   9       1.384 -12.402  -4.081  1.00  0.00           H  
ATOM    114  HG2 GLU A   9       2.818 -14.399  -2.215  1.00  0.00           H  
ATOM    115  HG3 GLU A   9       3.092 -14.287  -3.970  1.00  0.00           H  
ATOM    116  N   MET A  10      -1.608 -12.284  -2.578  1.00  0.00           N  
ATOM    117  CA  MET A  10      -2.793 -11.472  -2.871  1.00  0.00           C  
ATOM    118  C   MET A  10      -3.082 -10.477  -1.767  1.00  0.00           C  
ATOM    119  O   MET A  10      -3.567  -9.397  -2.064  1.00  0.00           O  
ATOM    120  CB  MET A  10      -4.092 -12.312  -3.039  1.00  0.00           C  
ATOM    121  CG  MET A  10      -4.124 -13.114  -4.363  1.00  0.00           C  
ATOM    122  SD  MET A  10      -5.718 -13.990  -4.476  1.00  0.00           S  
ATOM    123  CE  MET A  10      -5.548 -14.761  -6.116  1.00  0.00           C  
ATOM    124  H   MET A  10      -1.678 -13.283  -2.594  1.00  0.00           H  
ATOM    125  HA  MET A  10      -2.609 -10.918  -3.806  1.00  0.00           H  
ATOM    126  HB2 MET A  10      -4.200 -12.994  -2.183  1.00  0.00           H  
ATOM    127  HB3 MET A  10      -4.965 -11.637  -3.054  1.00  0.00           H  
ATOM    128  HG2 MET A  10      -4.023 -12.436  -5.226  1.00  0.00           H  
ATOM    129  HG3 MET A  10      -3.316 -13.856  -4.388  1.00  0.00           H  
ATOM    130  HE1 MET A  10      -4.711 -15.475  -6.103  1.00  0.00           H  
ATOM    131  HE2 MET A  10      -6.478 -15.295  -6.357  1.00  0.00           H  
ATOM    132  HE3 MET A  10      -5.363 -13.991  -6.878  1.00  0.00           H  
ATOM    133  N   ASN A  11      -2.818 -10.820  -0.486  1.00  0.00           N  
ATOM    134  CA  ASN A  11      -3.160  -9.912   0.608  1.00  0.00           C  
ATOM    135  C   ASN A  11      -2.067  -8.885   0.813  1.00  0.00           C  
ATOM    136  O   ASN A  11      -2.394  -7.743   1.089  1.00  0.00           O  
ATOM    137  CB  ASN A  11      -3.456 -10.680   1.925  1.00  0.00           C  
ATOM    138  CG  ASN A  11      -4.844 -11.287   1.896  1.00  0.00           C  
ATOM    139  OD1 ASN A  11      -5.695 -10.841   2.650  1.00  0.00           O  
ATOM    140  ND2 ASN A  11      -5.123 -12.294   1.041  1.00  0.00           N  
ATOM    141  H   ASN A  11      -2.376 -11.692  -0.273  1.00  0.00           H  
ATOM    142  HA  ASN A  11      -4.083  -9.358   0.363  1.00  0.00           H  
ATOM    143  HB2 ASN A  11      -2.698 -11.457   2.107  1.00  0.00           H  
ATOM    144  HB3 ASN A  11      -3.411  -9.968   2.765  1.00  0.00           H  
ATOM    145 HD21 ASN A  11      -4.431 -12.678   0.434  1.00  0.00           H  
ATOM    146 HD22 ASN A  11      -6.050 -12.670   1.011  1.00  0.00           H  
ATOM    147  N   THR A  12      -0.770  -9.241   0.692  1.00  0.00           N  
ATOM    148  CA  THR A  12       0.278  -8.244   0.904  1.00  0.00           C  
ATOM    149  C   THR A  12       0.233  -7.230  -0.213  1.00  0.00           C  
ATOM    150  O   THR A  12       0.302  -6.047   0.074  1.00  0.00           O  
ATOM    151  CB  THR A  12       1.695  -8.875   0.980  1.00  0.00           C  
ATOM    152  OG1 THR A  12       1.884  -9.674  -0.200  1.00  0.00           O  
ATOM    153  CG2 THR A  12       1.871  -9.726   2.266  1.00  0.00           C  
ATOM    154  H   THR A  12      -0.504 -10.168   0.434  1.00  0.00           H  
ATOM    155  HA  THR A  12       0.090  -7.724   1.860  1.00  0.00           H  
ATOM    156  HB  THR A  12       2.439  -8.057   1.002  1.00  0.00           H  
ATOM    157  HG1 THR A  12       2.755 -10.053  -0.246  1.00  0.00           H  
ATOM    158 HG21 THR A  12       1.128 -10.535   2.306  1.00  0.00           H  
ATOM    159 HG22 THR A  12       1.752  -9.097   3.161  1.00  0.00           H  
ATOM    160 HG23 THR A  12       2.876 -10.173   2.289  1.00  0.00           H  
ATOM    161  N   ILE A  13       0.120  -7.643  -1.494  1.00  0.00           N  
ATOM    162  CA  ILE A  13       0.065  -6.644  -2.566  1.00  0.00           C  
ATOM    163  C   ILE A  13      -1.050  -5.658  -2.304  1.00  0.00           C  
ATOM    164  O   ILE A  13      -0.878  -4.489  -2.615  1.00  0.00           O  
ATOM    165  CB  ILE A  13      -0.036  -7.215  -4.019  1.00  0.00           C  
ATOM    166  CG1 ILE A  13      -1.341  -8.029  -4.291  1.00  0.00           C  
ATOM    167  CG2 ILE A  13       1.227  -8.062  -4.354  1.00  0.00           C  
ATOM    168  CD1 ILE A  13      -2.532  -7.184  -4.820  1.00  0.00           C  
ATOM    169  H   ILE A  13       0.076  -8.619  -1.709  1.00  0.00           H  
ATOM    170  HA  ILE A  13       1.010  -6.077  -2.512  1.00  0.00           H  
ATOM    171  HB  ILE A  13      -0.021  -6.360  -4.719  1.00  0.00           H  
ATOM    172 HG12 ILE A  13      -1.149  -8.804  -5.051  1.00  0.00           H  
ATOM    173 HG13 ILE A  13      -1.640  -8.543  -3.371  1.00  0.00           H  
ATOM    174 HG21 ILE A  13       1.219  -8.353  -5.416  1.00  0.00           H  
ATOM    175 HG22 ILE A  13       2.143  -7.478  -4.174  1.00  0.00           H  
ATOM    176 HG23 ILE A  13       1.275  -8.979  -3.750  1.00  0.00           H  
ATOM    177 HD11 ILE A  13      -2.289  -6.761  -5.807  1.00  0.00           H  
ATOM    178 HD12 ILE A  13      -3.426  -7.821  -4.929  1.00  0.00           H  
ATOM    179 HD13 ILE A  13      -2.789  -6.355  -4.149  1.00  0.00           H  
ATOM    180  N   LEU A  14      -2.205  -6.086  -1.742  1.00  0.00           N  
ATOM    181  CA  LEU A  14      -3.316  -5.149  -1.562  1.00  0.00           C  
ATOM    182  C   LEU A  14      -3.029  -4.333  -0.320  1.00  0.00           C  
ATOM    183  O   LEU A  14      -2.992  -3.116  -0.396  1.00  0.00           O  
ATOM    184  CB  LEU A  14      -4.689  -5.890  -1.507  1.00  0.00           C  
ATOM    185  CG  LEU A  14      -5.894  -5.161  -2.184  1.00  0.00           C  
ATOM    186  CD1 LEU A  14      -6.116  -3.733  -1.621  1.00  0.00           C  
ATOM    187  CD2 LEU A  14      -5.786  -5.128  -3.739  1.00  0.00           C  
ATOM    188  H   LEU A  14      -2.315  -7.035  -1.437  1.00  0.00           H  
ATOM    189  HA  LEU A  14      -3.332  -4.472  -2.427  1.00  0.00           H  
ATOM    190  HB2 LEU A  14      -4.593  -6.859  -2.021  1.00  0.00           H  
ATOM    191  HB3 LEU A  14      -4.941  -6.105  -0.457  1.00  0.00           H  
ATOM    192  HG  LEU A  14      -6.801  -5.747  -1.947  1.00  0.00           H  
ATOM    193 HD11 LEU A  14      -7.057  -3.311  -2.008  1.00  0.00           H  
ATOM    194 HD12 LEU A  14      -5.297  -3.072  -1.931  1.00  0.00           H  
ATOM    195 HD13 LEU A  14      -6.164  -3.750  -0.523  1.00  0.00           H  
ATOM    196 HD21 LEU A  14      -6.711  -4.716  -4.171  1.00  0.00           H  
ATOM    197 HD22 LEU A  14      -5.650  -6.146  -4.137  1.00  0.00           H  
ATOM    198 HD23 LEU A  14      -4.949  -4.506  -4.084  1.00  0.00           H  
ATOM    199  N   ASP A  15      -2.812  -4.980   0.846  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -2.575  -4.223   2.074  1.00  0.00           C  
ATOM    201  C   ASP A  15      -1.388  -3.296   1.921  1.00  0.00           C  
ATOM    202  O   ASP A  15      -1.508  -2.108   2.181  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -2.312  -5.173   3.275  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -2.015  -4.379   4.521  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -2.981  -4.020   5.248  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -0.812  -4.104   4.785  1.00  0.00           O  
ATOM    207  H   ASP A  15      -2.826  -5.979   0.886  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -3.478  -3.631   2.298  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -3.195  -5.812   3.444  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -1.459  -5.839   3.062  1.00  0.00           H  
ATOM    211  N   ASN A  16      -0.225  -3.845   1.514  1.00  0.00           N  
ATOM    212  CA  ASN A  16       1.004  -3.055   1.485  1.00  0.00           C  
ATOM    213  C   ASN A  16       1.019  -2.122   0.294  1.00  0.00           C  
ATOM    214  O   ASN A  16       1.363  -0.965   0.480  1.00  0.00           O  
ATOM    215  CB  ASN A  16       2.249  -3.988   1.463  1.00  0.00           C  
ATOM    216  CG  ASN A  16       3.555  -3.273   1.732  1.00  0.00           C  
ATOM    217  OD1 ASN A  16       3.638  -2.072   1.537  1.00  0.00           O  
ATOM    218  ND2 ASN A  16       4.603  -4.000   2.181  1.00  0.00           N  
ATOM    219  H   ASN A  16      -0.184  -4.808   1.252  1.00  0.00           H  
ATOM    220  HA  ASN A  16       1.062  -2.470   2.419  1.00  0.00           H  
ATOM    221  HB2 ASN A  16       2.106  -4.762   2.235  1.00  0.00           H  
ATOM    222  HB3 ASN A  16       2.330  -4.487   0.484  1.00  0.00           H  
ATOM    223 HD21 ASN A  16       4.528  -4.986   2.333  1.00  0.00           H  
ATOM    224 HD22 ASN A  16       5.476  -3.548   2.372  1.00  0.00           H  
ATOM    225  N   LEU A  17       0.668  -2.602  -0.925  1.00  0.00           N  
ATOM    226  CA  LEU A  17       0.877  -1.802  -2.137  1.00  0.00           C  
ATOM    227  C   LEU A  17      -0.435  -1.205  -2.611  1.00  0.00           C  
ATOM    228  O   LEU A  17      -0.804  -1.380  -3.760  1.00  0.00           O  
ATOM    229  CB  LEU A  17       1.613  -2.682  -3.199  1.00  0.00           C  
ATOM    230  CG  LEU A  17       2.704  -1.934  -4.024  1.00  0.00           C  
ATOM    231  CD1 LEU A  17       3.399  -2.919  -5.006  1.00  0.00           C  
ATOM    232  CD2 LEU A  17       2.127  -0.721  -4.806  1.00  0.00           C  
ATOM    233  H   LEU A  17       0.297  -3.527  -1.028  1.00  0.00           H  
ATOM    234  HA  LEU A  17       1.542  -0.953  -1.912  1.00  0.00           H  
ATOM    235  HB2 LEU A  17       2.137  -3.492  -2.663  1.00  0.00           H  
ATOM    236  HB3 LEU A  17       0.894  -3.160  -3.883  1.00  0.00           H  
ATOM    237  HG  LEU A  17       3.474  -1.566  -3.322  1.00  0.00           H  
ATOM    238 HD11 LEU A  17       4.228  -2.418  -5.532  1.00  0.00           H  
ATOM    239 HD12 LEU A  17       2.681  -3.287  -5.755  1.00  0.00           H  
ATOM    240 HD13 LEU A  17       3.812  -3.784  -4.464  1.00  0.00           H  
ATOM    241 HD21 LEU A  17       1.729   0.045  -4.123  1.00  0.00           H  
ATOM    242 HD22 LEU A  17       1.322  -1.048  -5.480  1.00  0.00           H  
ATOM    243 HD23 LEU A  17       2.918  -0.255  -5.413  1.00  0.00           H  
ATOM    244  N   ALA A  18      -1.155  -0.473  -1.725  1.00  0.00           N  
ATOM    245  CA  ALA A  18      -2.403   0.183  -2.135  1.00  0.00           C  
ATOM    246  C   ALA A  18      -2.846   1.204  -1.106  1.00  0.00           C  
ATOM    247  O   ALA A  18      -3.110   2.335  -1.484  1.00  0.00           O  
ATOM    248  CB  ALA A  18      -3.580  -0.795  -2.364  1.00  0.00           C  
ATOM    249  H   ALA A  18      -0.811  -0.354  -0.793  1.00  0.00           H  
ATOM    250  HA  ALA A  18      -2.210   0.710  -3.084  1.00  0.00           H  
ATOM    251  HB1 ALA A  18      -3.963  -1.150  -1.400  1.00  0.00           H  
ATOM    252  HB2 ALA A  18      -4.406  -0.281  -2.882  1.00  0.00           H  
ATOM    253  HB3 ALA A  18      -3.267  -1.657  -2.971  1.00  0.00           H  
ATOM    254  N   ALA A  19      -2.924   0.838   0.196  1.00  0.00           N  
ATOM    255  CA  ALA A  19      -3.185   1.847   1.221  1.00  0.00           C  
ATOM    256  C   ALA A  19      -2.256   3.021   1.006  1.00  0.00           C  
ATOM    257  O   ALA A  19      -2.692   4.157   1.115  1.00  0.00           O  
ATOM    258  CB  ALA A  19      -2.927   1.290   2.646  1.00  0.00           C  
ATOM    259  H   ALA A  19      -2.777  -0.110   0.487  1.00  0.00           H  
ATOM    260  HA  ALA A  19      -4.237   2.172   1.141  1.00  0.00           H  
ATOM    261  HB1 ALA A  19      -3.598   0.442   2.853  1.00  0.00           H  
ATOM    262  HB2 ALA A  19      -1.885   0.942   2.740  1.00  0.00           H  
ATOM    263  HB3 ALA A  19      -3.106   2.072   3.400  1.00  0.00           H  
ATOM    264  N   ARG A  20      -0.965   2.754   0.697  1.00  0.00           N  
ATOM    265  CA  ARG A  20      -0.023   3.852   0.509  1.00  0.00           C  
ATOM    266  C   ARG A  20      -0.426   4.728  -0.654  1.00  0.00           C  
ATOM    267  O   ARG A  20      -0.122   5.909  -0.613  1.00  0.00           O  
ATOM    268  CB  ARG A  20       1.444   3.362   0.358  1.00  0.00           C  
ATOM    269  CG  ARG A  20       1.775   2.821  -1.060  1.00  0.00           C  
ATOM    270  CD  ARG A  20       3.058   1.945  -1.016  1.00  0.00           C  
ATOM    271  NE  ARG A  20       3.645   1.690  -2.333  1.00  0.00           N  
ATOM    272  CZ  ARG A  20       4.621   0.829  -2.538  1.00  0.00           C  
ATOM    273  NH1 ARG A  20       5.147   0.096  -1.585  1.00  0.00           N  
ATOM    274  NH2 ARG A  20       5.100   0.694  -3.755  1.00  0.00           N  
ATOM    275  H   ARG A  20      -0.635   1.813   0.607  1.00  0.00           H  
ATOM    276  HA  ARG A  20      -0.076   4.442   1.438  1.00  0.00           H  
ATOM    277  HB2 ARG A  20       2.130   4.199   0.572  1.00  0.00           H  
ATOM    278  HB3 ARG A  20       1.624   2.584   1.119  1.00  0.00           H  
ATOM    279  HG2 ARG A  20       0.945   2.210  -1.450  1.00  0.00           H  
ATOM    280  HG3 ARG A  20       1.918   3.678  -1.740  1.00  0.00           H  
ATOM    281  HD2 ARG A  20       3.824   2.452  -0.406  1.00  0.00           H  
ATOM    282  HD3 ARG A  20       2.761   1.004  -0.527  1.00  0.00           H  
ATOM    283  HE  ARG A  20       3.265   2.224  -3.134  1.00  0.00           H  
ATOM    284 HH11 ARG A  20       4.832   0.163  -0.608  1.00  0.00           H  
ATOM    285 HH12 ARG A  20       5.904  -0.575  -1.789  1.00  0.00           H  
ATOM    286 HH21 ARG A  20       4.737   1.257  -4.538  1.00  0.00           H  
ATOM    287 HH22 ARG A  20       5.860   0.026  -3.958  1.00  0.00           H  
ATOM    288  N   ASP A  21      -1.120   4.198  -1.691  1.00  0.00           N  
ATOM    289  CA  ASP A  21      -1.578   5.045  -2.793  1.00  0.00           C  
ATOM    290  C   ASP A  21      -2.794   5.860  -2.385  1.00  0.00           C  
ATOM    291  O   ASP A  21      -3.824   5.767  -3.033  1.00  0.00           O  
ATOM    292  CB  ASP A  21      -1.857   4.210  -4.074  1.00  0.00           C  
ATOM    293  CG  ASP A  21      -0.603   3.484  -4.489  1.00  0.00           C  
ATOM    294  OD1 ASP A  21      -0.325   2.397  -3.913  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       0.115   3.993  -5.392  1.00  0.00           O  
ATOM    296  H   ASP A  21      -1.353   3.229  -1.716  1.00  0.00           H  
ATOM    297  HA  ASP A  21      -0.761   5.728  -3.060  1.00  0.00           H  
ATOM    298  HB2 ASP A  21      -2.663   3.484  -3.885  1.00  0.00           H  
ATOM    299  HB3 ASP A  21      -2.183   4.874  -4.892  1.00  0.00           H  
ATOM    300  N   PHE A  22      -2.681   6.680  -1.314  1.00  0.00           N  
ATOM    301  CA  PHE A  22      -3.777   7.545  -0.880  1.00  0.00           C  
ATOM    302  C   PHE A  22      -3.241   8.424   0.232  1.00  0.00           C  
ATOM    303  O   PHE A  22      -3.368   8.049   1.387  1.00  0.00           O  
ATOM    304  CB  PHE A  22      -5.039   6.779  -0.400  1.00  0.00           C  
ATOM    305  CG  PHE A  22      -6.078   7.801   0.094  1.00  0.00           C  
ATOM    306  CD1 PHE A  22      -6.717   8.641  -0.824  1.00  0.00           C  
ATOM    307  CD2 PHE A  22      -6.389   7.917   1.453  1.00  0.00           C  
ATOM    308  CE1 PHE A  22      -7.602   9.632  -0.386  1.00  0.00           C  
ATOM    309  CE2 PHE A  22      -7.288   8.895   1.893  1.00  0.00           C  
ATOM    310  CZ  PHE A  22      -7.885   9.762   0.976  1.00  0.00           C  
ATOM    311  H   PHE A  22      -1.816   6.751  -0.824  1.00  0.00           H  
ATOM    312  HA  PHE A  22      -4.080   8.180  -1.725  1.00  0.00           H  
ATOM    313  HB2 PHE A  22      -5.489   6.197  -1.218  1.00  0.00           H  
ATOM    314  HB3 PHE A  22      -4.757   6.071   0.394  1.00  0.00           H  
ATOM    315  HD1 PHE A  22      -6.529   8.534  -1.888  1.00  0.00           H  
ATOM    316  HD2 PHE A  22      -5.935   7.250   2.180  1.00  0.00           H  
ATOM    317  HE1 PHE A  22      -8.069  10.300  -1.103  1.00  0.00           H  
ATOM    318  HE2 PHE A  22      -7.521   8.982   2.951  1.00  0.00           H  
ATOM    319  HZ  PHE A  22      -8.569  10.533   1.318  1.00  0.00           H  
ATOM    320  N   ILE A  23      -2.621   9.576  -0.108  1.00  0.00           N  
ATOM    321  CA  ILE A  23      -2.032  10.456   0.904  1.00  0.00           C  
ATOM    322  C   ILE A  23      -0.722   9.885   1.426  1.00  0.00           C  
ATOM    323  O   ILE A  23      -0.345  10.204   2.541  1.00  0.00           O  
ATOM    324  CB  ILE A  23      -3.055  10.929   1.991  1.00  0.00           C  
ATOM    325  CG1 ILE A  23      -4.439  11.300   1.366  1.00  0.00           C  
ATOM    326  CG2 ILE A  23      -2.531  12.111   2.865  1.00  0.00           C  
ATOM    327  CD1 ILE A  23      -4.421  12.544   0.437  1.00  0.00           C  
ATOM    328  H   ILE A  23      -2.526   9.834  -1.073  1.00  0.00           H  
ATOM    329  HA  ILE A  23      -1.743  11.377   0.380  1.00  0.00           H  
ATOM    330  HB  ILE A  23      -3.234  10.091   2.685  1.00  0.00           H  
ATOM    331 HG12 ILE A  23      -4.833  10.451   0.790  1.00  0.00           H  
ATOM    332 HG13 ILE A  23      -5.159  11.498   2.177  1.00  0.00           H  
ATOM    333 HG21 ILE A  23      -1.753  11.793   3.571  1.00  0.00           H  
ATOM    334 HG22 ILE A  23      -2.115  12.915   2.242  1.00  0.00           H  
ATOM    335 HG23 ILE A  23      -3.348  12.532   3.471  1.00  0.00           H  
ATOM    336 HD11 ILE A  23      -3.748  12.391  -0.418  1.00  0.00           H  
ATOM    337 HD12 ILE A  23      -5.433  12.728   0.043  1.00  0.00           H  
ATOM    338 HD13 ILE A  23      -4.106  13.445   0.985  1.00  0.00           H  
ATOM    339  N   ASN A  24       0.027   9.054   0.655  1.00  0.00           N  
ATOM    340  CA  ASN A  24       1.352   8.605   1.105  1.00  0.00           C  
ATOM    341  C   ASN A  24       2.200   8.252  -0.104  1.00  0.00           C  
ATOM    342  O   ASN A  24       2.793   7.186  -0.157  1.00  0.00           O  
ATOM    343  CB  ASN A  24       1.268   7.409   2.093  1.00  0.00           C  
ATOM    344  CG  ASN A  24       0.121   7.524   3.063  1.00  0.00           C  
ATOM    345  OD1 ASN A  24       0.337   7.909   4.201  1.00  0.00           O  
ATOM    346  ND2 ASN A  24      -1.118   7.200   2.635  1.00  0.00           N  
ATOM    347  H   ASN A  24      -0.298   8.745  -0.238  1.00  0.00           H  
ATOM    348  HA  ASN A  24       1.864   9.438   1.613  1.00  0.00           H  
ATOM    349  HB2 ASN A  24       1.119   6.480   1.534  1.00  0.00           H  
ATOM    350  HB3 ASN A  24       2.221   7.306   2.639  1.00  0.00           H  
ATOM    351 HD21 ASN A  24      -1.286   6.882   1.702  1.00  0.00           H  
ATOM    352 HD22 ASN A  24      -1.896   7.282   3.260  1.00  0.00           H  
ATOM    353  N   TRP A  25       2.235   9.156  -1.108  1.00  0.00           N  
ATOM    354  CA  TRP A  25       2.816   8.825  -2.416  1.00  0.00           C  
ATOM    355  C   TRP A  25       2.607   9.981  -3.377  1.00  0.00           C  
ATOM    356  O   TRP A  25       3.551  10.439  -4.002  1.00  0.00           O  
ATOM    357  CB  TRP A  25       2.211   7.496  -2.980  1.00  0.00           C  
ATOM    358  CG  TRP A  25       1.517   7.560  -4.317  1.00  0.00           C  
ATOM    359  CD1 TRP A  25       2.065   7.319  -5.520  1.00  0.00           C  
ATOM    360  CD2 TRP A  25       0.061   7.877  -4.557  1.00  0.00           C  
ATOM    361  NE1 TRP A  25       1.150   7.439  -6.449  1.00  0.00           N  
ATOM    362  CE2 TRP A  25      -0.049   7.761  -5.928  1.00  0.00           C  
ATOM    363  CE3 TRP A  25      -1.032   8.210  -3.756  1.00  0.00           C  
ATOM    364  CZ2 TRP A  25      -1.262   7.962  -6.589  1.00  0.00           C  
ATOM    365  CZ3 TRP A  25      -2.250   8.446  -4.409  1.00  0.00           C  
ATOM    366  CH2 TRP A  25      -2.367   8.310  -5.801  1.00  0.00           C  
ATOM    367  H   TRP A  25       1.843  10.060  -0.952  1.00  0.00           H  
ATOM    368  HA  TRP A  25       3.902   8.705  -2.264  1.00  0.00           H  
ATOM    369  HB2 TRP A  25       3.011   6.743  -3.058  1.00  0.00           H  
ATOM    370  HB3 TRP A  25       1.453   7.083  -2.299  1.00  0.00           H  
ATOM    371  HD1 TRP A  25       3.108   7.059  -5.693  1.00  0.00           H  
ATOM    372  HE1 TRP A  25       1.323   7.297  -7.456  1.00  0.00           H  
ATOM    373  HE3 TRP A  25      -0.944   8.284  -2.680  1.00  0.00           H  
ATOM    374  HZ2 TRP A  25      -1.342   7.852  -7.666  1.00  0.00           H  
ATOM    375  HZ3 TRP A  25      -3.116   8.746  -3.833  1.00  0.00           H  
ATOM    376  HH2 TRP A  25      -3.328   8.479  -6.274  1.00  0.00           H  
ATOM    377  N   LEU A  26       1.350  10.467  -3.488  1.00  0.00           N  
ATOM    378  CA  LEU A  26       1.041  11.629  -4.324  1.00  0.00           C  
ATOM    379  C   LEU A  26       1.448  12.905  -3.607  1.00  0.00           C  
ATOM    380  O   LEU A  26       1.789  13.874  -4.266  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -0.490  11.601  -4.607  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -1.037  12.616  -5.652  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      -0.444  12.374  -7.069  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -2.586  12.476  -5.721  1.00  0.00           C  
ATOM    385  H   LEU A  26       0.617  10.067  -2.942  1.00  0.00           H  
ATOM    386  HA  LEU A  26       1.585  11.521  -5.272  1.00  0.00           H  
ATOM    387  HB2 LEU A  26      -0.738  10.600  -4.985  1.00  0.00           H  
ATOM    388  HB3 LEU A  26      -1.012  11.743  -3.647  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -0.792  13.642  -5.327  1.00  0.00           H  
ATOM    390 HD11 LEU A  26      -0.515  11.311  -7.344  1.00  0.00           H  
ATOM    391 HD12 LEU A  26       0.609  12.680  -7.118  1.00  0.00           H  
ATOM    392 HD13 LEU A  26      -0.996  12.954  -7.822  1.00  0.00           H  
ATOM    393 HD21 LEU A  26      -3.041  12.636  -4.732  1.00  0.00           H  
ATOM    394 HD22 LEU A  26      -2.866  11.471  -6.073  1.00  0.00           H  
ATOM    395 HD23 LEU A  26      -3.014  13.218  -6.415  1.00  0.00           H  
ATOM    396  N   ILE A  27       1.411  12.914  -2.251  1.00  0.00           N  
ATOM    397  CA  ILE A  27       1.719  14.108  -1.463  1.00  0.00           C  
ATOM    398  C   ILE A  27       2.902  14.917  -1.960  1.00  0.00           C  
ATOM    399  O   ILE A  27       2.782  16.132  -1.927  1.00  0.00           O  
ATOM    400  CB  ILE A  27       1.875  13.817   0.069  1.00  0.00           C  
ATOM    401  CG1 ILE A  27       3.020  12.797   0.387  1.00  0.00           C  
ATOM    402  CG2 ILE A  27       0.549  13.335   0.722  1.00  0.00           C  
ATOM    403  CD1 ILE A  27       4.260  13.495   1.000  1.00  0.00           C  
ATOM    404  H   ILE A  27       1.073  12.121  -1.760  1.00  0.00           H  
ATOM    405  HA  ILE A  27       0.831  14.751  -1.580  1.00  0.00           H  
ATOM    406  HB  ILE A  27       2.091  14.784   0.557  1.00  0.00           H  
ATOM    407 HG12 ILE A  27       2.693  12.035   1.114  1.00  0.00           H  
ATOM    408 HG13 ILE A  27       3.309  12.251  -0.522  1.00  0.00           H  
ATOM    409 HG21 ILE A  27      -0.299  13.977   0.442  1.00  0.00           H  
ATOM    410 HG22 ILE A  27       0.337  12.306   0.417  1.00  0.00           H  
ATOM    411 HG23 ILE A  27       0.637  13.343   1.821  1.00  0.00           H  
ATOM    412 HD11 ILE A  27       4.523  14.377   0.406  1.00  0.00           H  
ATOM    413 HD12 ILE A  27       4.041  13.829   2.026  1.00  0.00           H  
ATOM    414 HD13 ILE A  27       5.121  12.809   1.028  1.00  0.00           H  
ATOM    415  N   GLN A  28       4.039  14.326  -2.413  1.00  0.00           N  
ATOM    416  CA  GLN A  28       5.167  15.129  -2.901  1.00  0.00           C  
ATOM    417  C   GLN A  28       5.319  14.844  -4.376  1.00  0.00           C  
ATOM    418  O   GLN A  28       6.366  14.387  -4.807  1.00  0.00           O  
ATOM    419  CB  GLN A  28       6.468  14.833  -2.099  1.00  0.00           C  
ATOM    420  CG  GLN A  28       7.546  15.939  -2.276  1.00  0.00           C  
ATOM    421  CD  GLN A  28       8.770  15.687  -1.426  1.00  0.00           C  
ATOM    422  OE1 GLN A  28       9.044  14.545  -1.097  1.00  0.00           O  
ATOM    423  NE2 GLN A  28       9.533  16.741  -1.055  1.00  0.00           N  
ATOM    424  H   GLN A  28       4.127  13.330  -2.457  1.00  0.00           H  
ATOM    425  HA  GLN A  28       4.966  16.208  -2.816  1.00  0.00           H  
ATOM    426  HB2 GLN A  28       6.231  14.813  -1.029  1.00  0.00           H  
ATOM    427  HB3 GLN A  28       6.862  13.841  -2.371  1.00  0.00           H  
ATOM    428  HG2 GLN A  28       7.852  16.015  -3.331  1.00  0.00           H  
ATOM    429  HG3 GLN A  28       7.111  16.903  -1.968  1.00  0.00           H  
ATOM    430 HE21 GLN A  28       9.306  17.676  -1.329  1.00  0.00           H  
ATOM    431 HE22 GLN A  28      10.341  16.589  -0.487  1.00  0.00           H  
ATOM    432  N   THR A  29       4.252  15.112  -5.162  1.00  0.00           N  
ATOM    433  CA  THR A  29       4.284  14.807  -6.591  1.00  0.00           C  
ATOM    434  C   THR A  29       3.344  15.726  -7.342  1.00  0.00           C  
ATOM    435  O   THR A  29       3.817  16.439  -8.215  1.00  0.00           O  
ATOM    436  CB  THR A  29       3.933  13.311  -6.816  1.00  0.00           C  
ATOM    437  OG1 THR A  29       4.806  12.454  -6.063  1.00  0.00           O  
ATOM    438  CG2 THR A  29       3.947  12.921  -8.317  1.00  0.00           C  
ATOM    439  H   THR A  29       3.415  15.484  -4.759  1.00  0.00           H  
ATOM    440  HA  THR A  29       5.300  14.979  -6.983  1.00  0.00           H  
ATOM    441  HB  THR A  29       2.929  13.125  -6.423  1.00  0.00           H  
ATOM    442  HG1 THR A  29       5.715  12.540  -6.326  1.00  0.00           H  
ATOM    443 HG21 THR A  29       4.941  13.102  -8.753  1.00  0.00           H  
ATOM    444 HG22 THR A  29       3.200  13.502  -8.878  1.00  0.00           H  
ATOM    445 HG23 THR A  29       3.707  11.852  -8.422  1.00  0.00           H  
ATOM    446  N   LYS A  30       2.027  15.746  -7.014  1.00  0.00           N  
ATOM    447  CA  LYS A  30       1.101  16.677  -7.661  1.00  0.00           C  
ATOM    448  C   LYS A  30       0.788  17.807  -6.700  1.00  0.00           C  
ATOM    449  O   LYS A  30      -0.346  18.258  -6.656  1.00  0.00           O  
ATOM    450  CB  LYS A  30      -0.144  15.866  -8.116  1.00  0.00           C  
ATOM    451  CG  LYS A  30      -1.074  16.555  -9.158  1.00  0.00           C  
ATOM    452  CD  LYS A  30      -0.429  16.674 -10.570  1.00  0.00           C  
ATOM    453  CE  LYS A  30      -1.459  17.147 -11.632  1.00  0.00           C  
ATOM    454  NZ  LYS A  30      -0.827  17.310 -12.961  1.00  0.00           N  
ATOM    455  H   LYS A  30       1.652  15.158  -6.295  1.00  0.00           H  
ATOM    456  HA  LYS A  30       1.557  17.141  -8.547  1.00  0.00           H  
ATOM    457  HB2 LYS A  30       0.216  14.927  -8.563  1.00  0.00           H  
ATOM    458  HB3 LYS A  30      -0.729  15.612  -7.217  1.00  0.00           H  
ATOM    459  HG2 LYS A  30      -1.980  15.933  -9.249  1.00  0.00           H  
ATOM    460  HG3 LYS A  30      -1.386  17.552  -8.809  1.00  0.00           H  
ATOM    461  HD2 LYS A  30       0.402  17.397 -10.555  1.00  0.00           H  
ATOM    462  HD3 LYS A  30      -0.032  15.694 -10.880  1.00  0.00           H  
ATOM    463  HE2 LYS A  30      -2.274  16.406 -11.704  1.00  0.00           H  
ATOM    464  HE3 LYS A  30      -1.896  18.109 -11.311  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30      -0.382  16.388 -13.310  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30      -0.052  18.063 -12.947  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30      -1.551  17.615 -13.705  1.00  0.00           H  
ATOM    468  N   ILE A  31       1.797  18.278  -5.924  1.00  0.00           N  
ATOM    469  CA  ILE A  31       1.607  19.404  -5.004  1.00  0.00           C  
ATOM    470  C   ILE A  31       2.861  20.258  -5.063  1.00  0.00           C  
ATOM    471  O   ILE A  31       2.779  21.407  -5.467  1.00  0.00           O  
ATOM    472  CB  ILE A  31       1.274  18.951  -3.548  1.00  0.00           C  
ATOM    473  CG1 ILE A  31       0.058  17.977  -3.539  1.00  0.00           C  
ATOM    474  CG2 ILE A  31       1.034  20.196  -2.647  1.00  0.00           C  
ATOM    475  CD1 ILE A  31      -0.408  17.563  -2.118  1.00  0.00           C  
ATOM    476  H   ILE A  31       2.701  17.859  -5.967  1.00  0.00           H  
ATOM    477  HA  ILE A  31       0.770  20.032  -5.354  1.00  0.00           H  
ATOM    478  HB  ILE A  31       2.131  18.398  -3.132  1.00  0.00           H  
ATOM    479 HG12 ILE A  31      -0.797  18.435  -4.059  1.00  0.00           H  
ATOM    480 HG13 ILE A  31       0.342  17.057  -4.079  1.00  0.00           H  
ATOM    481 HG21 ILE A  31       1.875  20.901  -2.719  1.00  0.00           H  
ATOM    482 HG22 ILE A  31       0.114  20.718  -2.954  1.00  0.00           H  
ATOM    483 HG23 ILE A  31       0.942  19.910  -1.589  1.00  0.00           H  
ATOM    484 HD11 ILE A  31      -1.121  16.725  -2.183  1.00  0.00           H  
ATOM    485 HD12 ILE A  31       0.448  17.249  -1.503  1.00  0.00           H  
ATOM    486 HD13 ILE A  31      -0.918  18.399  -1.613  1.00  0.00           H  
ATOM    487  N   THR A  32       4.040  19.712  -4.677  1.00  0.00           N  
ATOM    488  CA  THR A  32       5.282  20.470  -4.803  1.00  0.00           C  
ATOM    489  C   THR A  32       5.468  20.949  -6.227  1.00  0.00           C  
ATOM    490  O   THR A  32       6.018  22.025  -6.407  1.00  0.00           O  
ATOM    491  CB  THR A  32       6.481  19.581  -4.363  1.00  0.00           C  
ATOM    492  OG1 THR A  32       6.195  19.002  -3.080  1.00  0.00           O  
ATOM    493  CG2 THR A  32       7.822  20.360  -4.313  1.00  0.00           C  
ATOM    494  H   THR A  32       4.099  18.779  -4.319  1.00  0.00           H  
ATOM    495  HA  THR A  32       5.219  21.343  -4.131  1.00  0.00           H  
ATOM    496  HB  THR A  32       6.579  18.743  -5.074  1.00  0.00           H  
ATOM    497  HG1 THR A  32       6.084  19.654  -2.397  1.00  0.00           H  
ATOM    498 HG21 THR A  32       7.740  21.225  -3.637  1.00  0.00           H  
ATOM    499 HG22 THR A  32       8.105  20.716  -5.314  1.00  0.00           H  
ATOM    500 HG23 THR A  32       8.616  19.696  -3.937  1.00  0.00           H  
ATOM    501  N   ASP A  33       5.014  20.174  -7.242  1.00  0.00           N  
ATOM    502  CA  ASP A  33       5.132  20.613  -8.633  1.00  0.00           C  
ATOM    503  C   ASP A  33       4.780  22.070  -8.789  1.00  0.00           C  
ATOM    504  O   ASP A  33       3.787  22.528  -8.246  1.00  0.00           O  
ATOM    505  CB  ASP A  33       4.202  19.800  -9.573  1.00  0.00           C  
ATOM    506  CG  ASP A  33       4.340  20.266 -11.000  1.00  0.00           C  
ATOM    507  OD1 ASP A  33       3.638  21.243 -11.382  1.00  0.00           O  
ATOM    508  OD2 ASP A  33       5.152  19.664 -11.754  1.00  0.00           O  
ATOM    509  H   ASP A  33       4.613  19.273  -7.063  1.00  0.00           H  
ATOM    510  HA  ASP A  33       6.176  20.477  -8.960  1.00  0.00           H  
ATOM    511  HB2 ASP A  33       4.455  18.729  -9.514  1.00  0.00           H  
ATOM    512  HB3 ASP A  33       3.156  19.919  -9.244  1.00  0.00           H  
TER     513      ASP A  33                                                      
ENDMDL                                                                          
MASTER      160    0    0    2    0    0    0    6  264    1    0    3          
END