HEADER    MEMBRANE PROTEIN                        08-JUN-06   2H95              
TITLE     STRUCTURE OF THE AMANTADINE-BLOCKED INFLUENZA A M2 PROTON CHANNEL     
TITLE    2 TRANS-MEMBRANE DOMAIN BY SOLID-STATE NMR SPECTROSCOPY                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MATRIX PROTEIN 2;                                          
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 FRAGMENT: TRANSMEMBRANE DOMAIN (RESIDUES 26-43);                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS SYNTHESIZED USING SOLID PHASE PEPTIDE 
SOURCE   4 SYNTHESIS. THIS SEQUENCE OCCURS NATURALLY IN THE INFLUENZA A VIRUS   
SOURCE   5 (UDORN/72).                                                          
KEYWDS    ALPHA HELIX, PROTEIN-LIGAND, MEMBRANE PROTEIN                         
EXPDTA    SOLID-STATE NMR                                                       
AUTHOR    J.HU,T.ASBURY,T.A.CROSS                                               
REVDAT   4   09-MAR-22 2H95    1       REMARK                                   
REVDAT   3   24-FEB-09 2H95    1       VERSN                                    
REVDAT   2   26-JUN-07 2H95    1       JRNL                                     
REVDAT   1   24-APR-07 2H95    0                                                
JRNL        AUTH   J.HU,T.ASBURY,S.ACHUTHAN,C.LI,R.BERTRAM,J.R.QUINE,R.FU,      
JRNL        AUTH 2 T.A.CROSS                                                    
JRNL        TITL   BACKBONE STRUCTURE OF THE AMANTADINE-BLOCKED TRANS-MEMBRANE  
JRNL        TITL 2 DOMAIN M2 PROTON CHANNEL FROM INFLUENZA A VIRUS.             
JRNL        REF    BIOPHYS.J.                    V.  92  4335 2007              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   17384070                                                     
JRNL        DOI    10.1529/BIOPHYSJ.106.090183                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.9                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT WAS CARRIED OUT IN VACUO ON    
REMARK   3  INITIAL MONOMER COORDINATES CONSISTING OF TWO ALPHA-HELICAL         
REMARK   3  FRAGMENTS (3.6 RESIDUES PER TURN) HAVING TILT AND ROTATIONAL        
REMARK   3  ORIENTATIONS WITH RESPECT TO THE BILAYER DERIVED FROM PISEMA        
REMARK   3  DIPOLAR WAVE ANALYSIS. ENERGY MINIMIZATION USED A GLOBAL PENALTY    
REMARK   3  FUNCTION INCORPORATING ORIENTATIONAL RESTRAINTS, HYDROGEN           
REMARK   3  BONDING AND THE CHARMM EMPIRICAL FUNCTION. THE ORIENTATIONAL        
REMARK   3  RESTRAINTS IMPOSED ON THE STRUCTURE DURING REFINEMENT ARE 16 15N    
REMARK   3  CHEMICAL SHIFTS AND 16 15N-1H DIPOLAR COUPLINGS FROM PISEMA         
REMARK   3  EXPERIMENTS. A SYMMETRIC, TETRAMERIC BUNDLE MODEL OF M2-TMD WAS     
REMARK   3  CONSTRUCTED BY A SERIES OF RIGID-BODY TRANSFORMATIONS OF THE        
REMARK   3  REFINED M2-TMD MONOMER. THE RESULTING HOMO-TETRAMER IS THE          
REMARK   3  LOWEST FREE ENERGY CONFORMER BASED ON ROTATIONAL CONFORMATIONAL     
REMARK   3  SEARCH. NOTE THAT THE HIS37 AND TRP41 SIDECHAIN POSITIONS ARE       
REMARK   3  CONSISTENT WITH MEASURED ORIENTATIONAL CONSTRAINTS. THE             
REMARK   3  ROTAMERIC STATES OF OTHER RESIDUES ARE TAKEN FROM A BACKBONE        
REMARK   3  DEPENDENT SIDECHAIN ROTAMER LIBRARY (SCRWL).                        
REMARK   4                                                                      
REMARK   4 2H95 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-JUN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038085.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 8.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : M2-TMD (~120 MG) AND DMPC (~75     
REMARK 210                                   MG) WERE FIRST CO-DISSOLVED IN     
REMARK 210                                   10 ML TFE, FOLLOWED BY THE         
REMARK 210                                   REMOVAL OF THE SOLVENT UNDER       
REMARK 210                                   VACUUM. THE PEPTIDE/LIPID          
REMARK 210                                   MIXTURE WAS REHYDRATED AND         
REMARK 210                                   SONICATED TO MAKE LIPOSOMES IN A   
REMARK 210                                   CITRATE-BORATE-PHOSPHATE (CBP)     
REMARK 210                                   BUFFER (PH 8.8) WITH 1 MM EDTA     
REMARK 210                                   AND 10 MM AMANTADINE AT 310 K.     
REMARK 210                                   THE LIPOSOMES WERE PELLETED BY     
REMARK 210                                   ULTRACENTRIFUGATION . THEN THE     
REMARK 210                                   PELLET WAS SPREAD ON GLASS         
REMARK 210                                   SLIDES AND DEHYDRATED IN A 75%     
REMARK 210                                   HUMIDITY CHAMBER. THE DEHYDRATED   
REMARK 210                                   SLIDES WERE REHYDRATED WITH 1.5    
REMARK 210                                   MICROL LITER CBP BUFFER PER        
REMARK 210                                   SLIDE FOLLOWED BY BEING STACKED    
REMARK 210                                   INTO A GLASS TUBE AND INCUBATED    
REMARK 210                                   AT 316 K FOR 24 HOURS IN 96%       
REMARK 210                                   RELATIVE HUMIDITY. FINALLY, THE    
REMARK 210                                   GLASS TUBE WAS SEALED AT BOTH      
REMARK 210                                   ENDS WITH EPOXY AND TWO            
REMARK 210                                   GLASSCAPS.                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SOLID-STATE NMR PISEMA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION WITH           
REMARK 210                                   ORIENTATIONAL CONSTRAINTS          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 72                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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            
DBREF  2H95 A   26    43  UNP    P35938   M2_IAUSS        26     43             
DBREF  2H95 B   26    43  UNP    P35938   M2_IAUSS        26     43             
DBREF  2H95 C   26    43  UNP    P35938   M2_IAUSS        26     43             
DBREF  2H95 D   26    43  UNP    P35938   M2_IAUSS        26     43             
SEQRES   1 A   18  LEU VAL VAL ALA ALA SER ILE ILE GLY ILE LEU HIS LEU          
SEQRES   2 A   18  ILE LEU TRP ILE LEU                                          
SEQRES   1 B   18  LEU VAL VAL ALA ALA SER ILE ILE GLY ILE LEU HIS LEU          
SEQRES   2 B   18  ILE LEU TRP ILE LEU                                          
SEQRES   1 C   18  LEU VAL VAL ALA ALA SER ILE ILE GLY ILE LEU HIS LEU          
SEQRES   2 C   18  ILE LEU TRP ILE LEU                                          
SEQRES   1 D   18  LEU VAL VAL ALA ALA SER ILE ILE GLY ILE LEU HIS LEU          
SEQRES   2 D   18  ILE LEU TRP ILE LEU                                          
HELIX    1   1 LEU A   26  LEU A   43  1                                  18    
HELIX    2   2 LEU B   26  LEU B   43  1                                  18    
HELIX    3   3 LEU C   26  LEU C   43  1                                  18    
HELIX    4   4 LEU D   26  LEU D   43  1                                  18    
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                         
ATOM      1  N   LEU A  26      -7.033  -5.116   0.203  1.00  0.00           N  
ATOM      2  CA  LEU A  26      -6.885  -4.344  -1.063  1.00  0.00           C  
ATOM      3  C   LEU A  26      -5.415  -4.362  -1.490  1.00  0.00           C  
ATOM      4  O   LEU A  26      -5.097  -4.542  -2.648  1.00  0.00           O  
ATOM      5  CB  LEU A  26      -7.326  -2.898  -0.829  1.00  0.00           C  
ATOM      6  CG  LEU A  26      -8.750  -2.878  -0.271  1.00  0.00           C  
ATOM      7  CD1 LEU A  26      -9.201  -1.430  -0.074  1.00  0.00           C  
ATOM      8  CD2 LEU A  26      -9.693  -3.576  -1.253  1.00  0.00           C  
ATOM      9  HA  LEU A  26      -7.492  -4.789  -1.837  1.00  0.00           H  
ATOM     10  HB2 LEU A  26      -6.656  -2.430  -0.122  1.00  0.00           H  
ATOM     11  HB3 LEU A  26      -7.299  -2.356  -1.763  1.00  0.00           H  
ATOM     12  HG  LEU A  26      -8.770  -3.393   0.679  1.00  0.00           H  
ATOM     13 HD11 LEU A  26      -8.337  -0.782  -0.071  1.00  0.00           H  
ATOM     14 HD12 LEU A  26      -9.722  -1.340   0.868  1.00  0.00           H  
ATOM     15 HD13 LEU A  26      -9.862  -1.146  -0.880  1.00  0.00           H  
ATOM     16 HD21 LEU A  26     -10.484  -2.898  -1.536  1.00  0.00           H  
ATOM     17 HD22 LEU A  26     -10.119  -4.450  -0.784  1.00  0.00           H  
ATOM     18 HD23 LEU A  26      -9.142  -3.874  -2.134  1.00  0.00           H  
ATOM     19  N   VAL A  27      -4.513  -4.183  -0.565  1.00  0.00           N  
ATOM     20  CA  VAL A  27      -3.064  -4.192  -0.915  1.00  0.00           C  
ATOM     21  C   VAL A  27      -2.661  -5.586  -1.400  1.00  0.00           C  
ATOM     22  O   VAL A  27      -1.902  -5.735  -2.337  1.00  0.00           O  
ATOM     23  CB  VAL A  27      -2.264  -3.850   0.343  1.00  0.00           C  
ATOM     24  CG1 VAL A  27      -0.764  -3.921   0.046  1.00  0.00           C  
ATOM     25  CG2 VAL A  27      -2.625  -2.438   0.810  1.00  0.00           C  
ATOM     26  H   VAL A  27      -4.767  -4.043   0.371  1.00  0.00           H  
ATOM     27  HA  VAL A  27      -2.864  -3.461  -1.683  1.00  0.00           H  
ATOM     28  HB  VAL A  27      -2.508  -4.558   1.120  1.00  0.00           H  
ATOM     29 HG11 VAL A  27      -0.354  -2.922   0.020  1.00  0.00           H  
ATOM     30 HG12 VAL A  27      -0.605  -4.401  -0.908  1.00  0.00           H  
ATOM     31 HG13 VAL A  27      -0.273  -4.491   0.821  1.00  0.00           H  
ATOM     32 HG21 VAL A  27      -1.832  -1.755   0.541  1.00  0.00           H  
ATOM     33 HG22 VAL A  27      -2.752  -2.437   1.882  1.00  0.00           H  
ATOM     34 HG23 VAL A  27      -3.545  -2.126   0.338  1.00  0.00           H  
ATOM     35  N   VAL A  28      -3.168  -6.608  -0.766  1.00  0.00           N  
ATOM     36  CA  VAL A  28      -2.813  -7.994  -1.183  1.00  0.00           C  
ATOM     37  C   VAL A  28      -3.347  -8.240  -2.595  1.00  0.00           C  
ATOM     38  O   VAL A  28      -2.657  -8.755  -3.453  1.00  0.00           O  
ATOM     39  CB  VAL A  28      -3.444  -9.003  -0.221  1.00  0.00           C  
ATOM     40  CG1 VAL A  28      -3.255 -10.416  -0.773  1.00  0.00           C  
ATOM     41  CG2 VAL A  28      -2.767  -8.896   1.148  1.00  0.00           C  
ATOM     42  H   VAL A  28      -3.781  -6.454  -0.017  1.00  0.00           H  
ATOM     43  HA  VAL A  28      -1.740  -8.109  -1.176  1.00  0.00           H  
ATOM     44  HB  VAL A  28      -4.500  -8.794  -0.121  1.00  0.00           H  
ATOM     45 HG11 VAL A  28      -2.304 -10.479  -1.281  1.00  0.00           H  
ATOM     46 HG12 VAL A  28      -4.050 -10.639  -1.470  1.00  0.00           H  
ATOM     47 HG13 VAL A  28      -3.276 -11.127   0.039  1.00  0.00           H  
ATOM     48 HG21 VAL A  28      -1.787  -9.349   1.100  1.00  0.00           H  
ATOM     49 HG22 VAL A  28      -3.365  -9.410   1.886  1.00  0.00           H  
ATOM     50 HG23 VAL A  28      -2.671  -7.857   1.423  1.00  0.00           H  
ATOM     51  N   ALA A  29      -4.577  -7.877  -2.839  1.00  0.00           N  
ATOM     52  CA  ALA A  29      -5.168  -8.088  -4.191  1.00  0.00           C  
ATOM     53  C   ALA A  29      -4.467  -7.188  -5.210  1.00  0.00           C  
ATOM     54  O   ALA A  29      -4.037  -7.636  -6.254  1.00  0.00           O  
ATOM     55  CB  ALA A  29      -6.658  -7.744  -4.157  1.00  0.00           C  
ATOM     56  H   ALA A  29      -5.113  -7.470  -2.126  1.00  0.00           H  
ATOM     57  HA  ALA A  29      -5.045  -9.121  -4.480  1.00  0.00           H  
ATOM     58  HB1 ALA A  29      -6.997  -7.707  -3.132  1.00  0.00           H  
ATOM     59  HB2 ALA A  29      -7.215  -8.499  -4.693  1.00  0.00           H  
ATOM     60  HB3 ALA A  29      -6.815  -6.783  -4.623  1.00  0.00           H  
ATOM     61  N   ALA A  30      -4.340  -5.923  -4.917  1.00  0.00           N  
ATOM     62  CA  ALA A  30      -3.665  -5.001  -5.873  1.00  0.00           C  
ATOM     63  C   ALA A  30      -2.247  -5.509  -6.146  1.00  0.00           C  
ATOM     64  O   ALA A  30      -1.741  -5.411  -7.246  1.00  0.00           O  
ATOM     65  CB  ALA A  30      -3.593  -3.602  -5.259  1.00  0.00           C  
ATOM     66  H   ALA A  30      -4.677  -5.575  -4.065  1.00  0.00           H  
ATOM     67  HA  ALA A  30      -4.222  -4.963  -6.798  1.00  0.00           H  
ATOM     68  HB1 ALA A  30      -2.916  -3.614  -4.417  1.00  0.00           H  
ATOM     69  HB2 ALA A  30      -4.576  -3.304  -4.925  1.00  0.00           H  
ATOM     70  HB3 ALA A  30      -3.235  -2.901  -5.998  1.00  0.00           H  
ATOM     71  N   SER A  31      -1.604  -6.053  -5.150  1.00  0.00           N  
ATOM     72  CA  SER A  31      -0.219  -6.568  -5.345  1.00  0.00           C  
ATOM     73  C   SER A  31      -0.244  -7.751  -6.315  1.00  0.00           C  
ATOM     74  O   SER A  31       0.596  -7.871  -7.185  1.00  0.00           O  
ATOM     75  CB  SER A  31       0.346  -7.027  -4.001  1.00  0.00           C  
ATOM     76  OG  SER A  31      -0.385  -8.158  -3.548  1.00  0.00           O  
ATOM     77  H   SER A  31      -2.031  -6.121  -4.271  1.00  0.00           H  
ATOM     78  HA  SER A  31       0.405  -5.784  -5.749  1.00  0.00           H  
ATOM     79  HB2 SER A  31       1.382  -7.299  -4.117  1.00  0.00           H  
ATOM     80  HB3 SER A  31       0.266  -6.221  -3.283  1.00  0.00           H  
ATOM     81  HG  SER A  31      -0.354  -8.168  -2.588  1.00  0.00           H  
ATOM     82  N   ILE A  32      -1.203  -8.626  -6.173  1.00  0.00           N  
ATOM     83  CA  ILE A  32      -1.279  -9.800  -7.087  1.00  0.00           C  
ATOM     84  C   ILE A  32      -1.647  -9.327  -8.495  1.00  0.00           C  
ATOM     85  O   ILE A  32      -1.004  -9.676  -9.466  1.00  0.00           O  
ATOM     86  CB  ILE A  32      -2.349 -10.771  -6.583  1.00  0.00           C  
ATOM     87  CG1 ILE A  32      -1.980 -11.251  -5.177  1.00  0.00           C  
ATOM     88  CG2 ILE A  32      -2.433 -11.973  -7.525  1.00  0.00           C  
ATOM     89  CD1 ILE A  32      -3.200 -11.902  -4.523  1.00  0.00           C  
ATOM     90  H   ILE A  32      -1.872  -8.507  -5.467  1.00  0.00           H  
ATOM     91  HA  ILE A  32      -0.322 -10.301  -7.113  1.00  0.00           H  
ATOM     92  HB  ILE A  32      -3.305 -10.268  -6.555  1.00  0.00           H  
ATOM     93 HG12 ILE A  32      -1.178 -11.973  -5.243  1.00  0.00           H  
ATOM     94 HG13 ILE A  32      -1.660 -10.410  -4.581  1.00  0.00           H  
ATOM     95 HG21 ILE A  32      -3.185 -11.787  -8.279  1.00  0.00           H  
ATOM     96 HG22 ILE A  32      -2.699 -12.854  -6.961  1.00  0.00           H  
ATOM     97 HG23 ILE A  32      -1.475 -12.124  -8.002  1.00  0.00           H  
ATOM     98 HD11 ILE A  32      -3.671 -11.195  -3.856  1.00  0.00           H  
ATOM     99 HD12 ILE A  32      -2.888 -12.772  -3.964  1.00  0.00           H  
ATOM    100 HD13 ILE A  32      -3.904 -12.198  -5.288  1.00  0.00           H  
ATOM    101  N   ILE A  33      -2.677  -8.536  -8.614  1.00  0.00           N  
ATOM    102  CA  ILE A  33      -3.090  -8.042  -9.958  1.00  0.00           C  
ATOM    103  C   ILE A  33      -2.006  -7.129 -10.534  1.00  0.00           C  
ATOM    104  O   ILE A  33      -1.685  -7.196 -11.704  1.00  0.00           O  
ATOM    105  CB  ILE A  33      -4.398  -7.261  -9.834  1.00  0.00           C  
ATOM    106  CG1 ILE A  33      -5.460  -8.146  -9.175  1.00  0.00           C  
ATOM    107  CG2 ILE A  33      -4.878  -6.842 -11.225  1.00  0.00           C  
ATOM    108  CD1 ILE A  33      -6.666  -7.290  -8.783  1.00  0.00           C  
ATOM    109  H   ILE A  33      -3.185  -8.268  -7.819  1.00  0.00           H  
ATOM    110  HA  ILE A  33      -3.237  -8.883 -10.620  1.00  0.00           H  
ATOM    111  HB  ILE A  33      -4.235  -6.381  -9.229  1.00  0.00           H  
ATOM    112 HG12 ILE A  33      -5.771  -8.912  -9.870  1.00  0.00           H  
ATOM    113 HG13 ILE A  33      -5.047  -8.608  -8.291  1.00  0.00           H  
ATOM    114 HG21 ILE A  33      -5.795  -6.280 -11.135  1.00  0.00           H  
ATOM    115 HG22 ILE A  33      -5.052  -7.722 -11.826  1.00  0.00           H  
ATOM    116 HG23 ILE A  33      -4.124  -6.228 -11.695  1.00  0.00           H  
ATOM    117 HD11 ILE A  33      -6.364  -6.256  -8.707  1.00  0.00           H  
ATOM    118 HD12 ILE A  33      -7.050  -7.624  -7.831  1.00  0.00           H  
ATOM    119 HD13 ILE A  33      -7.435  -7.386  -9.536  1.00  0.00           H  
ATOM    120  N   GLY A  34      -1.434  -6.274  -9.731  1.00  0.00           N  
ATOM    121  CA  GLY A  34      -0.376  -5.363 -10.250  1.00  0.00           C  
ATOM    122  C   GLY A  34       0.822  -6.185 -10.731  1.00  0.00           C  
ATOM    123  O   GLY A  34       1.395  -5.915 -11.768  1.00  0.00           O  
ATOM    124  H   GLY A  34      -1.692  -6.225  -8.787  1.00  0.00           H  
ATOM    125  HA2 GLY A  34      -0.770  -4.785 -11.073  1.00  0.00           H  
ATOM    126  HA3 GLY A  34      -0.057  -4.698  -9.462  1.00  0.00           H  
ATOM    127  N   ILE A  35       1.208  -7.186  -9.989  1.00  0.00           N  
ATOM    128  CA  ILE A  35       2.369  -8.022 -10.409  1.00  0.00           C  
ATOM    129  C   ILE A  35       2.046  -8.720 -11.732  1.00  0.00           C  
ATOM    130  O   ILE A  35       2.684  -8.488 -12.740  1.00  0.00           O  
ATOM    131  CB  ILE A  35       2.650  -9.070  -9.332  1.00  0.00           C  
ATOM    132  CG1 ILE A  35       3.064  -8.366  -8.037  1.00  0.00           C  
ATOM    133  CG2 ILE A  35       3.779  -9.994  -9.792  1.00  0.00           C  
ATOM    134  CD1 ILE A  35       2.917  -9.332  -6.860  1.00  0.00           C  
ATOM    135  H   ILE A  35       0.738  -7.393  -9.154  1.00  0.00           H  
ATOM    136  HA  ILE A  35       3.238  -7.393 -10.535  1.00  0.00           H  
ATOM    137  HB  ILE A  35       1.757  -9.654  -9.157  1.00  0.00           H  
ATOM    138 HG12 ILE A  35       4.093  -8.046  -8.115  1.00  0.00           H  
ATOM    139 HG13 ILE A  35       2.430  -7.508  -7.876  1.00  0.00           H  
ATOM    140 HG21 ILE A  35       3.781 -10.052 -10.870  1.00  0.00           H  
ATOM    141 HG22 ILE A  35       3.627 -10.980  -9.379  1.00  0.00           H  
ATOM    142 HG23 ILE A  35       4.726  -9.602  -9.451  1.00  0.00           H  
ATOM    143 HD11 ILE A  35       3.713 -10.061  -6.890  1.00  0.00           H  
ATOM    144 HD12 ILE A  35       1.964  -9.837  -6.924  1.00  0.00           H  
ATOM    145 HD13 ILE A  35       2.969  -8.781  -5.933  1.00  0.00           H  
ATOM    146  N   LEU A  36       1.064  -9.579 -11.734  1.00  0.00           N  
ATOM    147  CA  LEU A  36       0.705 -10.298 -12.989  1.00  0.00           C  
ATOM    148  C   LEU A  36       0.296  -9.286 -14.062  1.00  0.00           C  
ATOM    149  O   LEU A  36       0.638  -9.423 -15.220  1.00  0.00           O  
ATOM    150  CB  LEU A  36      -0.460 -11.252 -12.720  1.00  0.00           C  
ATOM    151  CG  LEU A  36      -0.140 -12.121 -11.502  1.00  0.00           C  
ATOM    152  CD1 LEU A  36      -1.338 -13.015 -11.183  1.00  0.00           C  
ATOM    153  CD2 LEU A  36       1.080 -12.994 -11.806  1.00  0.00           C  
ATOM    154  H   LEU A  36       0.573  -9.758 -10.905  1.00  0.00           H  
ATOM    155  HA  LEU A  36       1.559 -10.861 -13.335  1.00  0.00           H  
ATOM    156  HB2 LEU A  36      -1.357 -10.682 -12.531  1.00  0.00           H  
ATOM    157  HB3 LEU A  36      -0.611 -11.887 -13.581  1.00  0.00           H  
ATOM    158  HG  LEU A  36       0.071 -11.486 -10.653  1.00  0.00           H  
ATOM    159 HD11 LEU A  36      -1.330 -13.269 -10.134  1.00  0.00           H  
ATOM    160 HD12 LEU A  36      -1.280 -13.918 -11.772  1.00  0.00           H  
ATOM    161 HD13 LEU A  36      -2.252 -12.490 -11.419  1.00  0.00           H  
ATOM    162 HD21 LEU A  36       1.659 -12.541 -12.597  1.00  0.00           H  
ATOM    163 HD22 LEU A  36       0.752 -13.975 -12.116  1.00  0.00           H  
ATOM    164 HD23 LEU A  36       1.690 -13.082 -10.919  1.00  0.00           H  
ATOM    165  N   HIS A  37      -0.435  -8.272 -13.688  1.00  0.00           N  
ATOM    166  CA  HIS A  37      -0.869  -7.253 -14.686  1.00  0.00           C  
ATOM    167  C   HIS A  37       0.360  -6.575 -15.296  1.00  0.00           C  
ATOM    168  O   HIS A  37       0.416  -6.326 -16.485  1.00  0.00           O  
ATOM    169  CB  HIS A  37      -1.742  -6.212 -13.985  1.00  0.00           C  
ATOM    170  CG  HIS A  37      -1.943  -5.008 -14.865  1.00  0.00           C  
ATOM    171  ND1 HIS A  37      -1.899  -3.726 -14.348  1.00  0.00           N  
ATOM    172  CD2 HIS A  37      -2.248  -4.865 -16.202  1.00  0.00           C  
ATOM    173  CE1 HIS A  37      -2.168  -2.875 -15.346  1.00  0.00           C  
ATOM    174  NE2 HIS A  37      -2.404  -3.508 -16.498  1.00  0.00           N  
ATOM    175  H   HIS A  37      -0.701  -8.180 -12.750  1.00  0.00           H  
ATOM    176  HA  HIS A  37      -1.438  -7.735 -15.467  1.00  0.00           H  
ATOM    177  HB2 HIS A  37      -2.703  -6.646 -13.752  1.00  0.00           H  
ATOM    178  HB3 HIS A  37      -1.261  -5.902 -13.069  1.00  0.00           H  
ATOM    179  HD2 HIS A  37      -2.327  -5.675 -16.912  1.00  0.00           H  
ATOM    180  HE1 HIS A  37      -2.192  -1.801 -15.234  1.00  0.00           H  
ATOM    181  HE2 HIS A  37      -2.835  -3.101 -17.270  1.00  0.00           H  
ATOM    182  N   LEU A  38       1.344  -6.265 -14.497  1.00  0.00           N  
ATOM    183  CA  LEU A  38       2.563  -5.601 -15.036  1.00  0.00           C  
ATOM    184  C   LEU A  38       3.336  -6.575 -15.927  1.00  0.00           C  
ATOM    185  O   LEU A  38       3.856  -6.207 -16.960  1.00  0.00           O  
ATOM    186  CB  LEU A  38       3.459  -5.177 -13.871  1.00  0.00           C  
ATOM    187  CG  LEU A  38       2.735  -4.143 -13.007  1.00  0.00           C  
ATOM    188  CD1 LEU A  38       3.645  -3.722 -11.852  1.00  0.00           C  
ATOM    189  CD2 LEU A  38       2.391  -2.918 -13.856  1.00  0.00           C  
ATOM    190  H   LEU A  38       1.291  -6.462 -13.538  1.00  0.00           H  
ATOM    191  HA  LEU A  38       2.280  -4.729 -15.608  1.00  0.00           H  
ATOM    192  HB2 LEU A  38       3.697  -6.044 -13.271  1.00  0.00           H  
ATOM    193  HB3 LEU A  38       4.372  -4.747 -14.255  1.00  0.00           H  
ATOM    194  HG  LEU A  38       1.828  -4.578 -12.611  1.00  0.00           H  
ATOM    195 HD11 LEU A  38       4.537  -3.260 -12.247  1.00  0.00           H  
ATOM    196 HD12 LEU A  38       3.916  -4.592 -11.272  1.00  0.00           H  
ATOM    197 HD13 LEU A  38       3.123  -3.017 -11.221  1.00  0.00           H  
ATOM    198 HD21 LEU A  38       1.894  -2.182 -13.240  1.00  0.00           H  
ATOM    199 HD22 LEU A  38       1.737  -3.211 -14.664  1.00  0.00           H  
ATOM    200 HD23 LEU A  38       3.297  -2.494 -14.262  1.00  0.00           H  
ATOM    201  N   ILE A  39       3.408  -7.817 -15.532  1.00  0.00           N  
ATOM    202  CA  ILE A  39       4.150  -8.815 -16.353  1.00  0.00           C  
ATOM    203  C   ILE A  39       3.504  -8.908 -17.736  1.00  0.00           C  
ATOM    204  O   ILE A  39       4.176  -8.891 -18.748  1.00  0.00           O  
ATOM    205  CB  ILE A  39       4.096 -10.186 -15.678  1.00  0.00           C  
ATOM    206  CG1 ILE A  39       4.820 -10.125 -14.331  1.00  0.00           C  
ATOM    207  CG2 ILE A  39       4.782 -11.219 -16.576  1.00  0.00           C  
ATOM    208  CD1 ILE A  39       4.621 -11.445 -13.585  1.00  0.00           C  
ATOM    209  H   ILE A  39       2.969  -8.087 -14.699  1.00  0.00           H  
ATOM    210  HA  ILE A  39       5.179  -8.502 -16.456  1.00  0.00           H  
ATOM    211  HB  ILE A  39       3.065 -10.471 -15.524  1.00  0.00           H  
ATOM    212 HG12 ILE A  39       5.874  -9.958 -14.496  1.00  0.00           H  
ATOM    213 HG13 ILE A  39       4.415  -9.316 -13.741  1.00  0.00           H  
ATOM    214 HG21 ILE A  39       5.690 -10.796 -16.980  1.00  0.00           H  
ATOM    215 HG22 ILE A  39       4.118 -11.488 -17.385  1.00  0.00           H  
ATOM    216 HG23 ILE A  39       5.020 -12.098 -15.997  1.00  0.00           H  
ATOM    217 HD11 ILE A  39       5.348 -12.166 -13.929  1.00  0.00           H  
ATOM    218 HD12 ILE A  39       3.626 -11.819 -13.775  1.00  0.00           H  
ATOM    219 HD13 ILE A  39       4.748 -11.283 -12.525  1.00  0.00           H  
ATOM    220  N   LEU A  40       2.204  -9.010 -17.786  1.00  0.00           N  
ATOM    221  CA  LEU A  40       1.507  -9.111 -19.099  1.00  0.00           C  
ATOM    222  C   LEU A  40       1.883  -7.933 -20.000  1.00  0.00           C  
ATOM    223  O   LEU A  40       2.034  -8.087 -21.196  1.00  0.00           O  
ATOM    224  CB  LEU A  40      -0.006  -9.095 -18.868  1.00  0.00           C  
ATOM    225  CG  LEU A  40      -0.397 -10.236 -17.927  1.00  0.00           C  
ATOM    226  CD1 LEU A  40      -1.918 -10.267 -17.772  1.00  0.00           C  
ATOM    227  CD2 LEU A  40       0.082 -11.567 -18.510  1.00  0.00           C  
ATOM    228  H   LEU A  40       1.675  -9.023 -16.961  1.00  0.00           H  
ATOM    229  HA  LEU A  40       1.783 -10.035 -19.585  1.00  0.00           H  
ATOM    230  HB2 LEU A  40      -0.290  -8.152 -18.426  1.00  0.00           H  
ATOM    231  HB3 LEU A  40      -0.515  -9.219 -19.812  1.00  0.00           H  
ATOM    232  HG  LEU A  40       0.060 -10.078 -16.961  1.00  0.00           H  
ATOM    233 HD11 LEU A  40      -2.173 -10.327 -16.724  1.00  0.00           H  
ATOM    234 HD12 LEU A  40      -2.316 -11.128 -18.289  1.00  0.00           H  
ATOM    235 HD13 LEU A  40      -2.341  -9.367 -18.195  1.00  0.00           H  
ATOM    236 HD21 LEU A  40       1.108 -11.473 -18.831  1.00  0.00           H  
ATOM    237 HD22 LEU A  40      -0.536 -11.833 -19.356  1.00  0.00           H  
ATOM    238 HD23 LEU A  40       0.009 -12.337 -17.756  1.00  0.00           H  
ATOM    239  N   TRP A  41       2.050  -6.759 -19.455  1.00  0.00           N  
ATOM    240  CA  TRP A  41       2.416  -5.592 -20.306  1.00  0.00           C  
ATOM    241  C   TRP A  41       3.803  -5.810 -20.913  1.00  0.00           C  
ATOM    242  O   TRP A  41       4.022  -5.568 -22.083  1.00  0.00           O  
ATOM    243  CB  TRP A  41       2.424  -4.334 -19.435  1.00  0.00           C  
ATOM    244  CG  TRP A  41       1.097  -3.654 -19.546  1.00  0.00           C  
ATOM    245  CD1 TRP A  41       0.277  -3.351 -18.503  1.00  0.00           C  
ATOM    246  CD2 TRP A  41       0.418  -3.189 -20.752  1.00  0.00           C  
ATOM    247  NE1 TRP A  41      -0.857  -2.731 -19.005  1.00  0.00           N  
ATOM    248  CE2 TRP A  41      -0.812  -2.614 -20.374  1.00  0.00           C  
ATOM    249  CE3 TRP A  41       0.742  -3.209 -22.125  1.00  0.00           C  
ATOM    250  CZ2 TRP A  41      -1.691  -2.078 -21.311  1.00  0.00           C  
ATOM    251  CZ3 TRP A  41      -0.146  -2.667 -23.073  1.00  0.00           C  
ATOM    252  CH2 TRP A  41      -1.360  -2.103 -22.663  1.00  0.00           C  
ATOM    253  H   TRP A  41       1.956  -6.619 -18.490  1.00  0.00           H  
ATOM    254  HA  TRP A  41       1.690  -5.475 -21.097  1.00  0.00           H  
ATOM    255  HB2 TRP A  41       2.605  -4.613 -18.407  1.00  0.00           H  
ATOM    256  HB3 TRP A  41       3.203  -3.664 -19.770  1.00  0.00           H  
ATOM    257  HD1 TRP A  41       0.478  -3.557 -17.463  1.00  0.00           H  
ATOM    258  HE1 TRP A  41      -1.632  -2.404 -18.503  1.00  0.00           H  
ATOM    259  HE3 TRP A  41       1.676  -3.642 -22.452  1.00  0.00           H  
ATOM    260  HZ2 TRP A  41      -2.626  -1.643 -20.988  1.00  0.00           H  
ATOM    261  HZ3 TRP A  41       0.109  -2.687 -24.123  1.00  0.00           H  
ATOM    262  HH2 TRP A  41      -2.040  -1.689 -23.393  1.00  0.00           H  
ATOM    263  N   ILE A  42       4.746  -6.261 -20.131  1.00  0.00           N  
ATOM    264  CA  ILE A  42       6.116  -6.489 -20.669  1.00  0.00           C  
ATOM    265  C   ILE A  42       6.056  -7.487 -21.828  1.00  0.00           C  
ATOM    266  O   ILE A  42       6.746  -7.342 -22.818  1.00  0.00           O  
ATOM    267  CB  ILE A  42       7.003  -7.046 -19.555  1.00  0.00           C  
ATOM    268  CG1 ILE A  42       6.877  -6.152 -18.319  1.00  0.00           C  
ATOM    269  CG2 ILE A  42       8.461  -7.072 -20.017  1.00  0.00           C  
ATOM    270  CD1 ILE A  42       7.602  -6.800 -17.138  1.00  0.00           C  
ATOM    271  H   ILE A  42       4.564  -6.448 -19.186  1.00  0.00           H  
ATOM    272  HA  ILE A  42       6.525  -5.553 -21.020  1.00  0.00           H  
ATOM    273  HB  ILE A  42       6.686  -8.049 -19.309  1.00  0.00           H  
ATOM    274 HG12 ILE A  42       7.316  -5.188 -18.527  1.00  0.00           H  
ATOM    275 HG13 ILE A  42       5.833  -6.026 -18.072  1.00  0.00           H  
ATOM    276 HG21 ILE A  42       8.868  -6.072 -19.982  1.00  0.00           H  
ATOM    277 HG22 ILE A  42       8.513  -7.447 -21.028  1.00  0.00           H  
ATOM    278 HG23 ILE A  42       9.033  -7.716 -19.365  1.00  0.00           H  
ATOM    279 HD11 ILE A  42       8.666  -6.644 -17.239  1.00  0.00           H  
ATOM    280 HD12 ILE A  42       7.393  -7.859 -17.124  1.00  0.00           H  
ATOM    281 HD13 ILE A  42       7.258  -6.353 -16.217  1.00  0.00           H  
ATOM    282  N   LEU A  43       5.245  -8.502 -21.711  1.00  0.00           N  
ATOM    283  CA  LEU A  43       5.148  -9.508 -22.806  1.00  0.00           C  
ATOM    284  C   LEU A  43       4.493  -8.873 -24.034  1.00  0.00           C  
ATOM    285  O   LEU A  43       4.965  -9.017 -25.145  1.00  0.00           O  
ATOM    286  CB  LEU A  43       4.307 -10.696 -22.335  1.00  0.00           C  
ATOM    287  CG  LEU A  43       4.888 -11.249 -21.033  1.00  0.00           C  
ATOM    288  CD1 LEU A  43       4.171 -12.548 -20.664  1.00  0.00           C  
ATOM    289  CD2 LEU A  43       6.382 -11.527 -21.220  1.00  0.00           C  
ATOM    290  H   LEU A  43       4.703  -8.607 -20.901  1.00  0.00           H  
ATOM    291  HA  LEU A  43       6.140  -9.850 -23.066  1.00  0.00           H  
ATOM    292  HB2 LEU A  43       3.290 -10.373 -22.169  1.00  0.00           H  
ATOM    293  HB3 LEU A  43       4.321 -11.468 -23.090  1.00  0.00           H  
ATOM    294  HG  LEU A  43       4.751 -10.525 -20.242  1.00  0.00           H  
ATOM    295 HD11 LEU A  43       4.900 -13.295 -20.386  1.00  0.00           H  
ATOM    296 HD12 LEU A  43       3.603 -12.899 -21.512  1.00  0.00           H  
ATOM    297 HD13 LEU A  43       3.505 -12.368 -19.833  1.00  0.00           H  
ATOM    298 HD21 LEU A  43       6.927 -10.595 -21.202  1.00  0.00           H  
ATOM    299 HD22 LEU A  43       6.541 -12.018 -22.169  1.00  0.00           H  
ATOM    300 HD23 LEU A  43       6.732 -12.164 -20.422  1.00  0.00           H  
TER     301      LEU A  43                                                      
ATOM    302  N   LEU B  26      -8.116   7.033   0.203  1.00  0.00           N  
ATOM    303  CA  LEU B  26      -7.344   6.885  -1.063  1.00  0.00           C  
ATOM    304  C   LEU B  26      -7.362   5.415  -1.490  1.00  0.00           C  
ATOM    305  O   LEU B  26      -7.542   5.097  -2.648  1.00  0.00           O  
ATOM    306  CB  LEU B  26      -5.898   7.326  -0.829  1.00  0.00           C  
ATOM    307  CG  LEU B  26      -5.878   8.750  -0.271  1.00  0.00           C  
ATOM    308  CD1 LEU B  26      -4.430   9.201  -0.074  1.00  0.00           C  
ATOM    309  CD2 LEU B  26      -6.576   9.693  -1.253  1.00  0.00           C  
ATOM    310  HA  LEU B  26      -7.789   7.492  -1.837  1.00  0.00           H  
ATOM    311  HB2 LEU B  26      -5.430   6.656  -0.122  1.00  0.00           H  
ATOM    312  HB3 LEU B  26      -5.356   7.299  -1.763  1.00  0.00           H  
ATOM    313  HG  LEU B  26      -6.393   8.770   0.679  1.00  0.00           H  
ATOM    314 HD11 LEU B  26      -3.782   8.337  -0.071  1.00  0.00           H  
ATOM    315 HD12 LEU B  26      -4.340   9.722   0.868  1.00  0.00           H  
ATOM    316 HD13 LEU B  26      -4.146   9.862  -0.880  1.00  0.00           H  
ATOM    317 HD21 LEU B  26      -5.898  10.484  -1.536  1.00  0.00           H  
ATOM    318 HD22 LEU B  26      -7.450  10.119  -0.784  1.00  0.00           H  
ATOM    319 HD23 LEU B  26      -6.874   9.142  -2.134  1.00  0.00           H  
ATOM    320  N   VAL B  27      -7.183   4.512  -0.565  1.00  0.00           N  
ATOM    321  CA  VAL B  27      -7.192   3.064  -0.915  1.00  0.00           C  
ATOM    322  C   VAL B  27      -8.586   2.661  -1.400  1.00  0.00           C  
ATOM    323  O   VAL B  27      -8.735   1.902  -2.337  1.00  0.00           O  
ATOM    324  CB  VAL B  27      -6.850   2.264   0.343  1.00  0.00           C  
ATOM    325  CG1 VAL B  27      -6.921   0.764   0.046  1.00  0.00           C  
ATOM    326  CG2 VAL B  27      -5.438   2.625   0.810  1.00  0.00           C  
ATOM    327  H   VAL B  27      -7.043   4.767   0.371  1.00  0.00           H  
ATOM    328  HA  VAL B  27      -6.461   2.864  -1.683  1.00  0.00           H  
ATOM    329  HB  VAL B  27      -7.559   2.508   1.120  1.00  0.00           H  
ATOM    330 HG11 VAL B  27      -5.922   0.354   0.020  1.00  0.00           H  
ATOM    331 HG12 VAL B  27      -7.401   0.605  -0.908  1.00  0.00           H  
ATOM    332 HG13 VAL B  27      -7.491   0.273   0.821  1.00  0.00           H  
ATOM    333 HG21 VAL B  27      -4.755   1.832   0.541  1.00  0.00           H  
ATOM    334 HG22 VAL B  27      -5.437   2.752   1.882  1.00  0.00           H  
ATOM    335 HG23 VAL B  27      -5.126   3.545   0.338  1.00  0.00           H  
ATOM    336  N   VAL B  28      -9.608   3.168  -0.766  1.00  0.00           N  
ATOM    337  CA  VAL B  28     -10.994   2.813  -1.183  1.00  0.00           C  
ATOM    338  C   VAL B  28     -11.240   3.347  -2.595  1.00  0.00           C  
ATOM    339  O   VAL B  28     -11.755   2.657  -3.453  1.00  0.00           O  
ATOM    340  CB  VAL B  28     -12.003   3.444  -0.221  1.00  0.00           C  
ATOM    341  CG1 VAL B  28     -13.416   3.254  -0.773  1.00  0.00           C  
ATOM    342  CG2 VAL B  28     -11.896   2.767   1.148  1.00  0.00           C  
ATOM    343  H   VAL B  28      -9.454   3.781  -0.017  1.00  0.00           H  
ATOM    344  HA  VAL B  28     -11.109   1.740  -1.176  1.00  0.00           H  
ATOM    345  HB  VAL B  28     -11.794   4.500  -0.121  1.00  0.00           H  
ATOM    346 HG11 VAL B  28     -13.479   2.304  -1.281  1.00  0.00           H  
ATOM    347 HG12 VAL B  28     -13.639   4.050  -1.470  1.00  0.00           H  
ATOM    348 HG13 VAL B  28     -14.127   3.276   0.039  1.00  0.00           H  
ATOM    349 HG21 VAL B  28     -12.349   1.787   1.100  1.00  0.00           H  
ATOM    350 HG22 VAL B  28     -12.410   3.365   1.886  1.00  0.00           H  
ATOM    351 HG23 VAL B  28     -10.857   2.671   1.423  1.00  0.00           H  
ATOM    352  N   ALA B  29     -10.877   4.577  -2.839  1.00  0.00           N  
ATOM    353  CA  ALA B  29     -11.088   5.168  -4.191  1.00  0.00           C  
ATOM    354  C   ALA B  29     -10.188   4.467  -5.210  1.00  0.00           C  
ATOM    355  O   ALA B  29     -10.636   4.037  -6.254  1.00  0.00           O  
ATOM    356  CB  ALA B  29     -10.744   6.658  -4.157  1.00  0.00           C  
ATOM    357  H   ALA B  29     -10.470   5.113  -2.126  1.00  0.00           H  
ATOM    358  HA  ALA B  29     -12.121   5.045  -4.480  1.00  0.00           H  
ATOM    359  HB1 ALA B  29     -10.707   6.997  -3.132  1.00  0.00           H  
ATOM    360  HB2 ALA B  29     -11.499   7.215  -4.693  1.00  0.00           H  
ATOM    361  HB3 ALA B  29      -9.783   6.815  -4.623  1.00  0.00           H  
ATOM    362  N   ALA B  30      -8.923   4.340  -4.917  1.00  0.00           N  
ATOM    363  CA  ALA B  30      -8.001   3.665  -5.873  1.00  0.00           C  
ATOM    364  C   ALA B  30      -8.509   2.247  -6.146  1.00  0.00           C  
ATOM    365  O   ALA B  30      -8.411   1.741  -7.246  1.00  0.00           O  
ATOM    366  CB  ALA B  30      -6.602   3.593  -5.259  1.00  0.00           C  
ATOM    367  H   ALA B  30      -8.575   4.677  -4.065  1.00  0.00           H  
ATOM    368  HA  ALA B  30      -7.963   4.221  -6.798  1.00  0.00           H  
ATOM    369  HB1 ALA B  30      -6.614   2.916  -4.417  1.00  0.00           H  
ATOM    370  HB2 ALA B  30      -6.304   4.576  -4.925  1.00  0.00           H  
ATOM    371  HB3 ALA B  30      -5.901   3.235  -5.998  1.00  0.00           H  
ATOM    372  N   SER B  31      -9.053   1.604  -5.150  1.00  0.00           N  
ATOM    373  CA  SER B  31      -9.568   0.219  -5.345  1.00  0.00           C  
ATOM    374  C   SER B  31     -10.751   0.244  -6.315  1.00  0.00           C  
ATOM    375  O   SER B  31     -10.871  -0.596  -7.185  1.00  0.00           O  
ATOM    376  CB  SER B  31     -10.027  -0.346  -4.001  1.00  0.00           C  
ATOM    377  OG  SER B  31     -11.158   0.385  -3.548  1.00  0.00           O  
ATOM    378  H   SER B  31      -9.121   2.031  -4.271  1.00  0.00           H  
ATOM    379  HA  SER B  31      -8.784  -0.405  -5.749  1.00  0.00           H  
ATOM    380  HB2 SER B  31     -10.299  -1.382  -4.117  1.00  0.00           H  
ATOM    381  HB3 SER B  31      -9.221  -0.266  -3.283  1.00  0.00           H  
ATOM    382  HG  SER B  31     -11.168   0.354  -2.588  1.00  0.00           H  
ATOM    383  N   ILE B  32     -11.626   1.203  -6.173  1.00  0.00           N  
ATOM    384  CA  ILE B  32     -12.800   1.279  -7.087  1.00  0.00           C  
ATOM    385  C   ILE B  32     -12.327   1.647  -8.495  1.00  0.00           C  
ATOM    386  O   ILE B  32     -12.676   1.004  -9.466  1.00  0.00           O  
ATOM    387  CB  ILE B  32     -13.771   2.349  -6.583  1.00  0.00           C  
ATOM    388  CG1 ILE B  32     -14.251   1.980  -5.177  1.00  0.00           C  
ATOM    389  CG2 ILE B  32     -14.973   2.433  -7.525  1.00  0.00           C  
ATOM    390  CD1 ILE B  32     -14.902   3.200  -4.523  1.00  0.00           C  
ATOM    391  H   ILE B  32     -11.507   1.872  -5.467  1.00  0.00           H  
ATOM    392  HA  ILE B  32     -13.301   0.322  -7.113  1.00  0.00           H  
ATOM    393  HB  ILE B  32     -13.268   3.305  -6.555  1.00  0.00           H  
ATOM    394 HG12 ILE B  32     -14.973   1.178  -5.243  1.00  0.00           H  
ATOM    395 HG13 ILE B  32     -13.410   1.660  -4.581  1.00  0.00           H  
ATOM    396 HG21 ILE B  32     -14.787   3.185  -8.279  1.00  0.00           H  
ATOM    397 HG22 ILE B  32     -15.854   2.699  -6.961  1.00  0.00           H  
ATOM    398 HG23 ILE B  32     -15.124   1.475  -8.002  1.00  0.00           H  
ATOM    399 HD11 ILE B  32     -14.195   3.671  -3.856  1.00  0.00           H  
ATOM    400 HD12 ILE B  32     -15.772   2.888  -3.964  1.00  0.00           H  
ATOM    401 HD13 ILE B  32     -15.198   3.904  -5.288  1.00  0.00           H  
ATOM    402  N   ILE B  33     -11.536   2.677  -8.614  1.00  0.00           N  
ATOM    403  CA  ILE B  33     -11.042   3.090  -9.958  1.00  0.00           C  
ATOM    404  C   ILE B  33     -10.129   2.006 -10.534  1.00  0.00           C  
ATOM    405  O   ILE B  33     -10.196   1.685 -11.704  1.00  0.00           O  
ATOM    406  CB  ILE B  33     -10.261   4.398  -9.834  1.00  0.00           C  
ATOM    407  CG1 ILE B  33     -11.146   5.460  -9.175  1.00  0.00           C  
ATOM    408  CG2 ILE B  33      -9.842   4.878 -11.225  1.00  0.00           C  
ATOM    409  CD1 ILE B  33     -10.291   6.666  -8.783  1.00  0.00           C  
ATOM    410  H   ILE B  33     -11.268   3.185  -7.819  1.00  0.00           H  
ATOM    411  HA  ILE B  33     -11.883   3.237 -10.620  1.00  0.00           H  
ATOM    412  HB  ILE B  33      -9.381   4.235  -9.229  1.00  0.00           H  
ATOM    413 HG12 ILE B  33     -11.912   5.771  -9.870  1.00  0.00           H  
ATOM    414 HG13 ILE B  33     -11.608   5.046  -8.291  1.00  0.00           H  
ATOM    415 HG21 ILE B  33      -9.281   5.795 -11.135  1.00  0.00           H  
ATOM    416 HG22 ILE B  33     -10.723   5.052 -11.826  1.00  0.00           H  
ATOM    417 HG23 ILE B  33      -9.228   4.124 -11.695  1.00  0.00           H  
ATOM    418 HD11 ILE B  33      -9.256   6.364  -8.707  1.00  0.00           H  
ATOM    419 HD12 ILE B  33     -10.624   7.050  -7.831  1.00  0.00           H  
ATOM    420 HD13 ILE B  33     -10.386   7.435  -9.536  1.00  0.00           H  
ATOM    421  N   GLY B  34      -9.274   1.434  -9.731  1.00  0.00           N  
ATOM    422  CA  GLY B  34      -8.363   0.376 -10.250  1.00  0.00           C  
ATOM    423  C   GLY B  34      -9.185  -0.822 -10.731  1.00  0.00           C  
ATOM    424  O   GLY B  34      -8.915  -1.395 -11.768  1.00  0.00           O  
ATOM    425  H   GLY B  34      -9.225   1.692  -8.787  1.00  0.00           H  
ATOM    426  HA2 GLY B  34      -7.785   0.770 -11.073  1.00  0.00           H  
ATOM    427  HA3 GLY B  34      -7.698   0.057  -9.462  1.00  0.00           H  
ATOM    428  N   ILE B  35     -10.187  -1.208  -9.989  1.00  0.00           N  
ATOM    429  CA  ILE B  35     -11.022  -2.369 -10.409  1.00  0.00           C  
ATOM    430  C   ILE B  35     -11.720  -2.046 -11.732  1.00  0.00           C  
ATOM    431  O   ILE B  35     -11.488  -2.684 -12.740  1.00  0.00           O  
ATOM    432  CB  ILE B  35     -12.070  -2.650  -9.332  1.00  0.00           C  
ATOM    433  CG1 ILE B  35     -11.366  -3.064  -8.037  1.00  0.00           C  
ATOM    434  CG2 ILE B  35     -12.994  -3.779  -9.792  1.00  0.00           C  
ATOM    435  CD1 ILE B  35     -12.333  -2.917  -6.860  1.00  0.00           C  
ATOM    436  H   ILE B  35     -10.393  -0.738  -9.154  1.00  0.00           H  
ATOM    437  HA  ILE B  35     -10.393  -3.238 -10.535  1.00  0.00           H  
ATOM    438  HB  ILE B  35     -12.654  -1.757  -9.157  1.00  0.00           H  
ATOM    439 HG12 ILE B  35     -11.046  -4.093  -8.115  1.00  0.00           H  
ATOM    440 HG13 ILE B  35     -10.508  -2.430  -7.876  1.00  0.00           H  
ATOM    441 HG21 ILE B  35     -13.052  -3.781 -10.870  1.00  0.00           H  
ATOM    442 HG22 ILE B  35     -13.980  -3.627  -9.379  1.00  0.00           H  
ATOM    443 HG23 ILE B  35     -12.602  -4.727  -9.451  1.00  0.00           H  
ATOM    444 HD11 ILE B  35     -13.061  -3.713  -6.890  1.00  0.00           H  
ATOM    445 HD12 ILE B  35     -12.837  -1.964  -6.924  1.00  0.00           H  
ATOM    446 HD13 ILE B  35     -11.781  -2.969  -5.933  1.00  0.00           H  
ATOM    447  N   LEU B  36     -12.579  -1.064 -11.734  1.00  0.00           N  
ATOM    448  CA  LEU B  36     -13.298  -0.705 -12.989  1.00  0.00           C  
ATOM    449  C   LEU B  36     -12.286  -0.296 -14.062  1.00  0.00           C  
ATOM    450  O   LEU B  36     -12.423  -0.638 -15.220  1.00  0.00           O  
ATOM    451  CB  LEU B  36     -14.252   0.460 -12.720  1.00  0.00           C  
ATOM    452  CG  LEU B  36     -15.121   0.140 -11.502  1.00  0.00           C  
ATOM    453  CD1 LEU B  36     -16.015   1.338 -11.183  1.00  0.00           C  
ATOM    454  CD2 LEU B  36     -15.994  -1.080 -11.806  1.00  0.00           C  
ATOM    455  H   LEU B  36     -12.758  -0.573 -10.905  1.00  0.00           H  
ATOM    456  HA  LEU B  36     -13.861  -1.559 -13.335  1.00  0.00           H  
ATOM    457  HB2 LEU B  36     -13.682   1.357 -12.531  1.00  0.00           H  
ATOM    458  HB3 LEU B  36     -14.887   0.611 -13.581  1.00  0.00           H  
ATOM    459  HG  LEU B  36     -14.486  -0.071 -10.653  1.00  0.00           H  
ATOM    460 HD11 LEU B  36     -16.269   1.330 -10.134  1.00  0.00           H  
ATOM    461 HD12 LEU B  36     -16.918   1.280 -11.772  1.00  0.00           H  
ATOM    462 HD13 LEU B  36     -15.490   2.252 -11.419  1.00  0.00           H  
ATOM    463 HD21 LEU B  36     -15.541  -1.659 -12.597  1.00  0.00           H  
ATOM    464 HD22 LEU B  36     -16.975  -0.752 -12.116  1.00  0.00           H  
ATOM    465 HD23 LEU B  36     -16.082  -1.690 -10.919  1.00  0.00           H  
ATOM    466  N   HIS B  37     -11.272   0.435 -13.688  1.00  0.00           N  
ATOM    467  CA  HIS B  37     -10.253   0.868 -14.686  1.00  0.00           C  
ATOM    468  C   HIS B  37      -9.575  -0.360 -15.296  1.00  0.00           C  
ATOM    469  O   HIS B  37      -9.326  -0.416 -16.485  1.00  0.00           O  
ATOM    470  CB  HIS B  37      -9.212   1.742 -13.985  1.00  0.00           C  
ATOM    471  CG  HIS B  37      -8.008   1.943 -14.865  1.00  0.00           C  
ATOM    472  ND1 HIS B  37      -6.726   1.899 -14.348  1.00  0.00           N  
ATOM    473  CD2 HIS B  37      -7.865   2.248 -16.202  1.00  0.00           C  
ATOM    474  CE1 HIS B  37      -5.875   2.168 -15.346  1.00  0.00           C  
ATOM    475  NE2 HIS B  37      -6.508   2.403 -16.498  1.00  0.00           N  
ATOM    476  H   HIS B  37     -11.180   0.701 -12.750  1.00  0.00           H  
ATOM    477  HA  HIS B  37     -10.735   1.438 -15.467  1.00  0.00           H  
ATOM    478  HB2 HIS B  37      -9.646   2.702 -13.752  1.00  0.00           H  
ATOM    479  HB3 HIS B  37      -8.902   1.260 -13.069  1.00  0.00           H  
ATOM    480  HD2 HIS B  37      -8.676   2.327 -16.912  1.00  0.00           H  
ATOM    481  HE1 HIS B  37      -4.801   2.192 -15.234  1.00  0.00           H  
ATOM    482  HE2 HIS B  37      -6.101   2.835 -17.270  1.00  0.00           H  
ATOM    483  N   LEU B  38      -9.265  -1.344 -14.497  1.00  0.00           N  
ATOM    484  CA  LEU B  38      -8.601  -2.564 -15.036  1.00  0.00           C  
ATOM    485  C   LEU B  38      -9.575  -3.336 -15.927  1.00  0.00           C  
ATOM    486  O   LEU B  38      -9.208  -3.856 -16.960  1.00  0.00           O  
ATOM    487  CB  LEU B  38      -8.177  -3.459 -13.871  1.00  0.00           C  
ATOM    488  CG  LEU B  38      -7.143  -2.735 -13.007  1.00  0.00           C  
ATOM    489  CD1 LEU B  38      -6.722  -3.645 -11.852  1.00  0.00           C  
ATOM    490  CD2 LEU B  38      -5.918  -2.391 -13.856  1.00  0.00           C  
ATOM    491  H   LEU B  38      -9.462  -1.291 -13.538  1.00  0.00           H  
ATOM    492  HA  LEU B  38      -7.729  -2.280 -15.608  1.00  0.00           H  
ATOM    493  HB2 LEU B  38      -9.044  -3.697 -13.271  1.00  0.00           H  
ATOM    494  HB3 LEU B  38      -7.747  -4.372 -14.255  1.00  0.00           H  
ATOM    495  HG  LEU B  38      -7.578  -1.828 -12.611  1.00  0.00           H  
ATOM    496 HD11 LEU B  38      -6.260  -4.537 -12.247  1.00  0.00           H  
ATOM    497 HD12 LEU B  38      -7.592  -3.916 -11.272  1.00  0.00           H  
ATOM    498 HD13 LEU B  38      -6.018  -3.123 -11.221  1.00  0.00           H  
ATOM    499 HD21 LEU B  38      -5.182  -1.894 -13.240  1.00  0.00           H  
ATOM    500 HD22 LEU B  38      -6.211  -1.737 -14.664  1.00  0.00           H  
ATOM    501 HD23 LEU B  38      -5.494  -3.297 -14.262  1.00  0.00           H  
ATOM    502  N   ILE B  39     -10.817  -3.409 -15.532  1.00  0.00           N  
ATOM    503  CA  ILE B  39     -11.815  -4.150 -16.353  1.00  0.00           C  
ATOM    504  C   ILE B  39     -11.908  -3.504 -17.736  1.00  0.00           C  
ATOM    505  O   ILE B  39     -11.891  -4.176 -18.748  1.00  0.00           O  
ATOM    506  CB  ILE B  39     -13.186  -4.096 -15.678  1.00  0.00           C  
ATOM    507  CG1 ILE B  39     -13.125  -4.820 -14.331  1.00  0.00           C  
ATOM    508  CG2 ILE B  39     -14.219  -4.782 -16.576  1.00  0.00           C  
ATOM    509  CD1 ILE B  39     -14.445  -4.621 -13.585  1.00  0.00           C  
ATOM    510  H   ILE B  39     -11.087  -2.969 -14.699  1.00  0.00           H  
ATOM    511  HA  ILE B  39     -11.502  -5.179 -16.456  1.00  0.00           H  
ATOM    512  HB  ILE B  39     -13.471  -3.066 -15.524  1.00  0.00           H  
ATOM    513 HG12 ILE B  39     -12.958  -5.875 -14.496  1.00  0.00           H  
ATOM    514 HG13 ILE B  39     -12.316  -4.415 -13.741  1.00  0.00           H  
ATOM    515 HG21 ILE B  39     -13.796  -5.690 -16.980  1.00  0.00           H  
ATOM    516 HG22 ILE B  39     -14.488  -4.118 -17.385  1.00  0.00           H  
ATOM    517 HG23 ILE B  39     -15.098  -5.020 -15.997  1.00  0.00           H  
ATOM    518 HD11 ILE B  39     -15.166  -5.348 -13.929  1.00  0.00           H  
ATOM    519 HD12 ILE B  39     -14.819  -3.626 -13.775  1.00  0.00           H  
ATOM    520 HD13 ILE B  39     -14.283  -4.748 -12.525  1.00  0.00           H  
ATOM    521  N   LEU B  40     -12.010  -2.204 -17.786  1.00  0.00           N  
ATOM    522  CA  LEU B  40     -12.111  -1.507 -19.099  1.00  0.00           C  
ATOM    523  C   LEU B  40     -10.933  -1.883 -20.000  1.00  0.00           C  
ATOM    524  O   LEU B  40     -11.087  -2.034 -21.196  1.00  0.00           O  
ATOM    525  CB  LEU B  40     -12.095   0.006 -18.868  1.00  0.00           C  
ATOM    526  CG  LEU B  40     -13.236   0.397 -17.927  1.00  0.00           C  
ATOM    527  CD1 LEU B  40     -13.267   1.918 -17.772  1.00  0.00           C  
ATOM    528  CD2 LEU B  40     -14.567  -0.082 -18.510  1.00  0.00           C  
ATOM    529  H   LEU B  40     -12.023  -1.675 -16.961  1.00  0.00           H  
ATOM    530  HA  LEU B  40     -13.035  -1.783 -19.585  1.00  0.00           H  
ATOM    531  HB2 LEU B  40     -11.152   0.290 -18.426  1.00  0.00           H  
ATOM    532  HB3 LEU B  40     -12.219   0.515 -19.812  1.00  0.00           H  
ATOM    533  HG  LEU B  40     -13.078  -0.060 -16.961  1.00  0.00           H  
ATOM    534 HD11 LEU B  40     -13.327   2.173 -16.724  1.00  0.00           H  
ATOM    535 HD12 LEU B  40     -14.128   2.316 -18.289  1.00  0.00           H  
ATOM    536 HD13 LEU B  40     -12.367   2.341 -18.195  1.00  0.00           H  
ATOM    537 HD21 LEU B  40     -14.473  -1.108 -18.831  1.00  0.00           H  
ATOM    538 HD22 LEU B  40     -14.833   0.536 -19.356  1.00  0.00           H  
ATOM    539 HD23 LEU B  40     -15.337  -0.009 -17.756  1.00  0.00           H  
ATOM    540  N   TRP B  41      -9.759  -2.050 -19.455  1.00  0.00           N  
ATOM    541  CA  TRP B  41      -8.592  -2.416 -20.306  1.00  0.00           C  
ATOM    542  C   TRP B  41      -8.810  -3.803 -20.913  1.00  0.00           C  
ATOM    543  O   TRP B  41      -8.568  -4.022 -22.083  1.00  0.00           O  
ATOM    544  CB  TRP B  41      -7.334  -2.424 -19.435  1.00  0.00           C  
ATOM    545  CG  TRP B  41      -6.654  -1.098 -19.546  1.00  0.00           C  
ATOM    546  CD1 TRP B  41      -6.351  -0.277 -18.503  1.00  0.00           C  
ATOM    547  CD2 TRP B  41      -6.189  -0.418 -20.752  1.00  0.00           C  
ATOM    548  NE1 TRP B  41      -5.731   0.857 -19.005  1.00  0.00           N  
ATOM    549  CE2 TRP B  41      -5.614   0.812 -20.374  1.00  0.00           C  
ATOM    550  CE3 TRP B  41      -6.209  -0.743 -22.125  1.00  0.00           C  
ATOM    551  CZ2 TRP B  41      -5.078   1.691 -21.311  1.00  0.00           C  
ATOM    552  CZ3 TRP B  41      -5.667   0.146 -23.073  1.00  0.00           C  
ATOM    553  CH2 TRP B  41      -5.103   1.360 -22.663  1.00  0.00           C  
ATOM    554  H   TRP B  41      -9.619  -1.956 -18.490  1.00  0.00           H  
ATOM    555  HA  TRP B  41      -8.475  -1.690 -21.097  1.00  0.00           H  
ATOM    556  HB2 TRP B  41      -7.613  -2.605 -18.407  1.00  0.00           H  
ATOM    557  HB3 TRP B  41      -6.664  -3.203 -19.770  1.00  0.00           H  
ATOM    558  HD1 TRP B  41      -6.557  -0.478 -17.463  1.00  0.00           H  
ATOM    559  HE1 TRP B  41      -5.404   1.632 -18.503  1.00  0.00           H  
ATOM    560  HE3 TRP B  41      -6.642  -1.676 -22.452  1.00  0.00           H  
ATOM    561  HZ2 TRP B  41      -4.643   2.626 -20.988  1.00  0.00           H  
ATOM    562  HZ3 TRP B  41      -5.687  -0.109 -24.123  1.00  0.00           H  
ATOM    563  HH2 TRP B  41      -4.689   2.040 -23.393  1.00  0.00           H  
ATOM    564  N   ILE B  42      -9.261  -4.746 -20.131  1.00  0.00           N  
ATOM    565  CA  ILE B  42      -9.489  -6.116 -20.669  1.00  0.00           C  
ATOM    566  C   ILE B  42     -10.487  -6.056 -21.828  1.00  0.00           C  
ATOM    567  O   ILE B  42     -10.342  -6.746 -22.818  1.00  0.00           O  
ATOM    568  CB  ILE B  42     -10.046  -7.004 -19.555  1.00  0.00           C  
ATOM    569  CG1 ILE B  42      -9.152  -6.877 -18.319  1.00  0.00           C  
ATOM    570  CG2 ILE B  42     -10.072  -8.461 -20.017  1.00  0.00           C  
ATOM    571  CD1 ILE B  42      -9.800  -7.602 -17.138  1.00  0.00           C  
ATOM    572  H   ILE B  42      -9.448  -4.564 -19.186  1.00  0.00           H  
ATOM    573  HA  ILE B  42      -8.553  -6.525 -21.020  1.00  0.00           H  
ATOM    574  HB  ILE B  42     -11.049  -6.686 -19.309  1.00  0.00           H  
ATOM    575 HG12 ILE B  42      -8.188  -7.316 -18.527  1.00  0.00           H  
ATOM    576 HG13 ILE B  42      -9.026  -5.833 -18.072  1.00  0.00           H  
ATOM    577 HG21 ILE B  42      -9.072  -8.868 -19.982  1.00  0.00           H  
ATOM    578 HG22 ILE B  42     -10.447  -8.513 -21.028  1.00  0.00           H  
ATOM    579 HG23 ILE B  42     -10.716  -9.033 -19.365  1.00  0.00           H  
ATOM    580 HD11 ILE B  42      -9.644  -8.666 -17.239  1.00  0.00           H  
ATOM    581 HD12 ILE B  42     -10.859  -7.393 -17.124  1.00  0.00           H  
ATOM    582 HD13 ILE B  42      -9.353  -7.258 -16.217  1.00  0.00           H  
ATOM    583  N   LEU B  43     -11.502  -5.245 -21.711  1.00  0.00           N  
ATOM    584  CA  LEU B  43     -12.508  -5.148 -22.806  1.00  0.00           C  
ATOM    585  C   LEU B  43     -11.873  -4.493 -24.034  1.00  0.00           C  
ATOM    586  O   LEU B  43     -12.017  -4.965 -25.145  1.00  0.00           O  
ATOM    587  CB  LEU B  43     -13.696  -4.307 -22.335  1.00  0.00           C  
ATOM    588  CG  LEU B  43     -14.249  -4.888 -21.033  1.00  0.00           C  
ATOM    589  CD1 LEU B  43     -15.548  -4.171 -20.664  1.00  0.00           C  
ATOM    590  CD2 LEU B  43     -14.527  -6.382 -21.220  1.00  0.00           C  
ATOM    591  H   LEU B  43     -11.607  -4.703 -20.901  1.00  0.00           H  
ATOM    592  HA  LEU B  43     -12.850  -6.140 -23.066  1.00  0.00           H  
ATOM    593  HB2 LEU B  43     -13.373  -3.290 -22.169  1.00  0.00           H  
ATOM    594  HB3 LEU B  43     -14.468  -4.322 -23.090  1.00  0.00           H  
ATOM    595  HG  LEU B  43     -13.525  -4.751 -20.242  1.00  0.00           H  
ATOM    596 HD11 LEU B  43     -16.295  -4.900 -20.386  1.00  0.00           H  
ATOM    597 HD12 LEU B  43     -15.899  -3.603 -21.512  1.00  0.00           H  
ATOM    598 HD13 LEU B  43     -15.368  -3.505 -19.833  1.00  0.00           H  
ATOM    599 HD21 LEU B  43     -13.595  -6.927 -21.202  1.00  0.00           H  
ATOM    600 HD22 LEU B  43     -15.018  -6.541 -22.169  1.00  0.00           H  
ATOM    601 HD23 LEU B  43     -15.165  -6.732 -20.422  1.00  0.00           H  
TER     602      LEU B  43                                                      
ATOM    603  N   LEU C  26       4.033   8.116   0.203  1.00  0.00           N  
ATOM    604  CA  LEU C  26       3.885   7.344  -1.063  1.00  0.00           C  
ATOM    605  C   LEU C  26       2.415   7.363  -1.490  1.00  0.00           C  
ATOM    606  O   LEU C  26       2.097   7.542  -2.648  1.00  0.00           O  
ATOM    607  CB  LEU C  26       4.326   5.898  -0.829  1.00  0.00           C  
ATOM    608  CG  LEU C  26       5.750   5.878  -0.271  1.00  0.00           C  
ATOM    609  CD1 LEU C  26       6.201   4.430  -0.074  1.00  0.00           C  
ATOM    610  CD2 LEU C  26       6.693   6.576  -1.253  1.00  0.00           C  
ATOM    611  HA  LEU C  26       4.492   7.789  -1.837  1.00  0.00           H  
ATOM    612  HB2 LEU C  26       3.656   5.430  -0.122  1.00  0.00           H  
ATOM    613  HB3 LEU C  26       4.299   5.356  -1.763  1.00  0.00           H  
ATOM    614  HG  LEU C  26       5.770   6.393   0.679  1.00  0.00           H  
ATOM    615 HD11 LEU C  26       5.338   3.782  -0.071  1.00  0.00           H  
ATOM    616 HD12 LEU C  26       6.722   4.340   0.868  1.00  0.00           H  
ATOM    617 HD13 LEU C  26       6.862   4.146  -0.880  1.00  0.00           H  
ATOM    618 HD21 LEU C  26       7.484   5.898  -1.536  1.00  0.00           H  
ATOM    619 HD22 LEU C  26       7.120   7.450  -0.784  1.00  0.00           H  
ATOM    620 HD23 LEU C  26       6.142   6.874  -2.134  1.00  0.00           H  
ATOM    621  N   VAL C  27       1.513   7.183  -0.565  1.00  0.00           N  
ATOM    622  CA  VAL C  27       0.064   7.192  -0.915  1.00  0.00           C  
ATOM    623  C   VAL C  27      -0.339   8.587  -1.400  1.00  0.00           C  
ATOM    624  O   VAL C  27      -1.098   8.735  -2.337  1.00  0.00           O  
ATOM    625  CB  VAL C  27      -0.736   6.850   0.343  1.00  0.00           C  
ATOM    626  CG1 VAL C  27      -2.236   6.921   0.046  1.00  0.00           C  
ATOM    627  CG2 VAL C  27      -0.375   5.438   0.810  1.00  0.00           C  
ATOM    628  H   VAL C  27       1.767   7.043   0.371  1.00  0.00           H  
ATOM    629  HA  VAL C  27      -0.136   6.462  -1.683  1.00  0.00           H  
ATOM    630  HB  VAL C  27      -0.492   7.559   1.120  1.00  0.00           H  
ATOM    631 HG11 VAL C  27      -2.646   5.922   0.020  1.00  0.00           H  
ATOM    632 HG12 VAL C  27      -2.395   7.401  -0.908  1.00  0.00           H  
ATOM    633 HG13 VAL C  27      -2.726   7.491   0.821  1.00  0.00           H  
ATOM    634 HG21 VAL C  27      -1.168   4.755   0.541  1.00  0.00           H  
ATOM    635 HG22 VAL C  27      -0.248   5.437   1.882  1.00  0.00           H  
ATOM    636 HG23 VAL C  27       0.545   5.126   0.338  1.00  0.00           H  
ATOM    637  N   VAL C  28       0.168   9.608  -0.766  1.00  0.00           N  
ATOM    638  CA  VAL C  28      -0.186  10.994  -1.183  1.00  0.00           C  
ATOM    639  C   VAL C  28       0.347  11.240  -2.595  1.00  0.00           C  
ATOM    640  O   VAL C  28      -0.343  11.755  -3.453  1.00  0.00           O  
ATOM    641  CB  VAL C  28       0.444  12.003  -0.221  1.00  0.00           C  
ATOM    642  CG1 VAL C  28       0.255  13.416  -0.773  1.00  0.00           C  
ATOM    643  CG2 VAL C  28      -0.233  11.896   1.148  1.00  0.00           C  
ATOM    644  H   VAL C  28       0.781   9.454  -0.017  1.00  0.00           H  
ATOM    645  HA  VAL C  28      -1.260  11.109  -1.176  1.00  0.00           H  
ATOM    646  HB  VAL C  28       1.500  11.794  -0.121  1.00  0.00           H  
ATOM    647 HG11 VAL C  28      -0.696  13.479  -1.281  1.00  0.00           H  
ATOM    648 HG12 VAL C  28       1.050  13.639  -1.470  1.00  0.00           H  
ATOM    649 HG13 VAL C  28       0.276  14.127   0.039  1.00  0.00           H  
ATOM    650 HG21 VAL C  28      -1.213  12.349   1.100  1.00  0.00           H  
ATOM    651 HG22 VAL C  28       0.365  12.410   1.886  1.00  0.00           H  
ATOM    652 HG23 VAL C  28      -0.329  10.857   1.423  1.00  0.00           H  
ATOM    653  N   ALA C  29       1.578  10.877  -2.839  1.00  0.00           N  
ATOM    654  CA  ALA C  29       2.168  11.088  -4.191  1.00  0.00           C  
ATOM    655  C   ALA C  29       1.467  10.188  -5.210  1.00  0.00           C  
ATOM    656  O   ALA C  29       1.038  10.636  -6.254  1.00  0.00           O  
ATOM    657  CB  ALA C  29       3.658  10.744  -4.157  1.00  0.00           C  
ATOM    658  H   ALA C  29       2.113  10.470  -2.126  1.00  0.00           H  
ATOM    659  HA  ALA C  29       2.045  12.121  -4.480  1.00  0.00           H  
ATOM    660  HB1 ALA C  29       3.997  10.707  -3.132  1.00  0.00           H  
ATOM    661  HB2 ALA C  29       4.215  11.499  -4.693  1.00  0.00           H  
ATOM    662  HB3 ALA C  29       3.815   9.783  -4.623  1.00  0.00           H  
ATOM    663  N   ALA C  30       1.340   8.923  -4.917  1.00  0.00           N  
ATOM    664  CA  ALA C  30       0.665   8.001  -5.873  1.00  0.00           C  
ATOM    665  C   ALA C  30      -0.753   8.509  -6.146  1.00  0.00           C  
ATOM    666  O   ALA C  30      -1.259   8.411  -7.246  1.00  0.00           O  
ATOM    667  CB  ALA C  30       0.593   6.602  -5.259  1.00  0.00           C  
ATOM    668  H   ALA C  30       1.677   8.575  -4.065  1.00  0.00           H  
ATOM    669  HA  ALA C  30       1.222   7.963  -6.798  1.00  0.00           H  
ATOM    670  HB1 ALA C  30      -0.084   6.614  -4.417  1.00  0.00           H  
ATOM    671  HB2 ALA C  30       1.576   6.305  -4.925  1.00  0.00           H  
ATOM    672  HB3 ALA C  30       0.235   5.901  -5.998  1.00  0.00           H  
ATOM    673  N   SER C  31      -1.396   9.053  -5.150  1.00  0.00           N  
ATOM    674  CA  SER C  31      -2.781   9.568  -5.345  1.00  0.00           C  
ATOM    675  C   SER C  31      -2.756  10.751  -6.315  1.00  0.00           C  
ATOM    676  O   SER C  31      -3.596  10.871  -7.185  1.00  0.00           O  
ATOM    677  CB  SER C  31      -3.346  10.027  -4.001  1.00  0.00           C  
ATOM    678  OG  SER C  31      -2.615  11.158  -3.548  1.00  0.00           O  
ATOM    679  H   SER C  31      -0.969   9.121  -4.271  1.00  0.00           H  
ATOM    680  HA  SER C  31      -3.405   8.784  -5.749  1.00  0.00           H  
ATOM    681  HB2 SER C  31      -4.382  10.299  -4.117  1.00  0.00           H  
ATOM    682  HB3 SER C  31      -3.265   9.221  -3.283  1.00  0.00           H  
ATOM    683  HG  SER C  31      -2.646  11.168  -2.588  1.00  0.00           H  
ATOM    684  N   ILE C  32      -1.797  11.626  -6.173  1.00  0.00           N  
ATOM    685  CA  ILE C  32      -1.721  12.800  -7.087  1.00  0.00           C  
ATOM    686  C   ILE C  32      -1.353  12.327  -8.495  1.00  0.00           C  
ATOM    687  O   ILE C  32      -1.996  12.676  -9.466  1.00  0.00           O  
ATOM    688  CB  ILE C  32      -0.651  13.771  -6.583  1.00  0.00           C  
ATOM    689  CG1 ILE C  32      -1.020  14.251  -5.177  1.00  0.00           C  
ATOM    690  CG2 ILE C  32      -0.567  14.973  -7.525  1.00  0.00           C  
ATOM    691  CD1 ILE C  32       0.200  14.902  -4.523  1.00  0.00           C  
ATOM    692  H   ILE C  32      -1.128  11.507  -5.467  1.00  0.00           H  
ATOM    693  HA  ILE C  32      -2.678  13.301  -7.113  1.00  0.00           H  
ATOM    694  HB  ILE C  32       0.305  13.268  -6.555  1.00  0.00           H  
ATOM    695 HG12 ILE C  32      -1.822  14.973  -5.243  1.00  0.00           H  
ATOM    696 HG13 ILE C  32      -1.340  13.410  -4.581  1.00  0.00           H  
ATOM    697 HG21 ILE C  32       0.185  14.787  -8.279  1.00  0.00           H  
ATOM    698 HG22 ILE C  32      -0.301  15.854  -6.961  1.00  0.00           H  
ATOM    699 HG23 ILE C  32      -1.524  15.124  -8.002  1.00  0.00           H  
ATOM    700 HD11 ILE C  32       0.671  14.195  -3.856  1.00  0.00           H  
ATOM    701 HD12 ILE C  32      -0.112  15.772  -3.964  1.00  0.00           H  
ATOM    702 HD13 ILE C  32       0.904  15.198  -5.288  1.00  0.00           H  
ATOM    703  N   ILE C  33      -0.323  11.536  -8.614  1.00  0.00           N  
ATOM    704  CA  ILE C  33       0.090  11.042  -9.958  1.00  0.00           C  
ATOM    705  C   ILE C  33      -0.994  10.129 -10.534  1.00  0.00           C  
ATOM    706  O   ILE C  33      -1.314  10.196 -11.704  1.00  0.00           O  
ATOM    707  CB  ILE C  33       1.399  10.261  -9.834  1.00  0.00           C  
ATOM    708  CG1 ILE C  33       2.460  11.146  -9.175  1.00  0.00           C  
ATOM    709  CG2 ILE C  33       1.878   9.842 -11.225  1.00  0.00           C  
ATOM    710  CD1 ILE C  33       3.666  10.291  -8.783  1.00  0.00           C  
ATOM    711  H   ILE C  33       0.185  11.268  -7.819  1.00  0.00           H  
ATOM    712  HA  ILE C  33       0.237  11.883 -10.620  1.00  0.00           H  
ATOM    713  HB  ILE C  33       1.236   9.381  -9.229  1.00  0.00           H  
ATOM    714 HG12 ILE C  33       2.771  11.912  -9.870  1.00  0.00           H  
ATOM    715 HG13 ILE C  33       2.047  11.608  -8.291  1.00  0.00           H  
ATOM    716 HG21 ILE C  33       2.795   9.281 -11.135  1.00  0.00           H  
ATOM    717 HG22 ILE C  33       2.052  10.723 -11.826  1.00  0.00           H  
ATOM    718 HG23 ILE C  33       1.124   9.228 -11.695  1.00  0.00           H  
ATOM    719 HD11 ILE C  33       3.364   9.256  -8.707  1.00  0.00           H  
ATOM    720 HD12 ILE C  33       4.050  10.624  -7.831  1.00  0.00           H  
ATOM    721 HD13 ILE C  33       4.435  10.386  -9.536  1.00  0.00           H  
ATOM    722  N   GLY C  34      -1.566   9.274  -9.731  1.00  0.00           N  
ATOM    723  CA  GLY C  34      -2.624   8.364 -10.250  1.00  0.00           C  
ATOM    724  C   GLY C  34      -3.822   9.185 -10.731  1.00  0.00           C  
ATOM    725  O   GLY C  34      -4.395   8.915 -11.768  1.00  0.00           O  
ATOM    726  H   GLY C  34      -1.308   9.225  -8.787  1.00  0.00           H  
ATOM    727  HA2 GLY C  34      -2.230   7.785 -11.073  1.00  0.00           H  
ATOM    728  HA3 GLY C  34      -2.943   7.698  -9.462  1.00  0.00           H  
ATOM    729  N   ILE C  35      -4.208  10.187  -9.989  1.00  0.00           N  
ATOM    730  CA  ILE C  35      -5.369  11.022 -10.409  1.00  0.00           C  
ATOM    731  C   ILE C  35      -5.046  11.720 -11.732  1.00  0.00           C  
ATOM    732  O   ILE C  35      -5.684  11.488 -12.740  1.00  0.00           O  
ATOM    733  CB  ILE C  35      -5.650  12.070  -9.332  1.00  0.00           C  
ATOM    734  CG1 ILE C  35      -6.064  11.366  -8.037  1.00  0.00           C  
ATOM    735  CG2 ILE C  35      -6.779  12.994  -9.792  1.00  0.00           C  
ATOM    736  CD1 ILE C  35      -5.917  12.333  -6.860  1.00  0.00           C  
ATOM    737  H   ILE C  35      -3.738  10.393  -9.154  1.00  0.00           H  
ATOM    738  HA  ILE C  35      -6.238  10.393 -10.535  1.00  0.00           H  
ATOM    739  HB  ILE C  35      -4.757  12.654  -9.157  1.00  0.00           H  
ATOM    740 HG12 ILE C  35      -7.093  11.046  -8.115  1.00  0.00           H  
ATOM    741 HG13 ILE C  35      -5.430  10.508  -7.876  1.00  0.00           H  
ATOM    742 HG21 ILE C  35      -6.781  13.052 -10.870  1.00  0.00           H  
ATOM    743 HG22 ILE C  35      -6.627  13.980  -9.379  1.00  0.00           H  
ATOM    744 HG23 ILE C  35      -7.726  12.602  -9.451  1.00  0.00           H  
ATOM    745 HD11 ILE C  35      -6.713  13.061  -6.890  1.00  0.00           H  
ATOM    746 HD12 ILE C  35      -4.964  12.837  -6.924  1.00  0.00           H  
ATOM    747 HD13 ILE C  35      -5.969  11.781  -5.933  1.00  0.00           H  
ATOM    748  N   LEU C  36      -4.064  12.579 -11.734  1.00  0.00           N  
ATOM    749  CA  LEU C  36      -3.705  13.298 -12.989  1.00  0.00           C  
ATOM    750  C   LEU C  36      -3.296  12.286 -14.062  1.00  0.00           C  
ATOM    751  O   LEU C  36      -3.638  12.423 -15.220  1.00  0.00           O  
ATOM    752  CB  LEU C  36      -2.540  14.252 -12.720  1.00  0.00           C  
ATOM    753  CG  LEU C  36      -2.860  15.121 -11.502  1.00  0.00           C  
ATOM    754  CD1 LEU C  36      -1.661  16.015 -11.183  1.00  0.00           C  
ATOM    755  CD2 LEU C  36      -4.080  15.994 -11.806  1.00  0.00           C  
ATOM    756  H   LEU C  36      -3.573  12.758 -10.905  1.00  0.00           H  
ATOM    757  HA  LEU C  36      -4.559  13.861 -13.335  1.00  0.00           H  
ATOM    758  HB2 LEU C  36      -1.642  13.682 -12.531  1.00  0.00           H  
ATOM    759  HB3 LEU C  36      -2.389  14.887 -13.581  1.00  0.00           H  
ATOM    760  HG  LEU C  36      -3.071  14.486 -10.653  1.00  0.00           H  
ATOM    761 HD11 LEU C  36      -1.669  16.269 -10.134  1.00  0.00           H  
ATOM    762 HD12 LEU C  36      -1.720  16.918 -11.772  1.00  0.00           H  
ATOM    763 HD13 LEU C  36      -0.748  15.490 -11.419  1.00  0.00           H  
ATOM    764 HD21 LEU C  36      -4.659  15.541 -12.597  1.00  0.00           H  
ATOM    765 HD22 LEU C  36      -3.752  16.975 -12.116  1.00  0.00           H  
ATOM    766 HD23 LEU C  36      -4.690  16.082 -10.919  1.00  0.00           H  
ATOM    767  N   HIS C  37      -2.565  11.272 -13.688  1.00  0.00           N  
ATOM    768  CA  HIS C  37      -2.131  10.253 -14.686  1.00  0.00           C  
ATOM    769  C   HIS C  37      -3.360   9.575 -15.296  1.00  0.00           C  
ATOM    770  O   HIS C  37      -3.416   9.326 -16.485  1.00  0.00           O  
ATOM    771  CB  HIS C  37      -1.258   9.212 -13.985  1.00  0.00           C  
ATOM    772  CG  HIS C  37      -1.057   8.008 -14.865  1.00  0.00           C  
ATOM    773  ND1 HIS C  37      -1.101   6.726 -14.348  1.00  0.00           N  
ATOM    774  CD2 HIS C  37      -0.751   7.865 -16.202  1.00  0.00           C  
ATOM    775  CE1 HIS C  37      -0.832   5.875 -15.346  1.00  0.00           C  
ATOM    776  NE2 HIS C  37      -0.596   6.508 -16.498  1.00  0.00           N  
ATOM    777  H   HIS C  37      -2.298  11.180 -12.750  1.00  0.00           H  
ATOM    778  HA  HIS C  37      -1.562  10.735 -15.467  1.00  0.00           H  
ATOM    779  HB2 HIS C  37      -0.297   9.646 -13.752  1.00  0.00           H  
ATOM    780  HB3 HIS C  37      -1.739   8.902 -13.069  1.00  0.00           H  
ATOM    781  HD2 HIS C  37      -0.673   8.676 -16.912  1.00  0.00           H  
ATOM    782  HE1 HIS C  37      -0.808   4.801 -15.234  1.00  0.00           H  
ATOM    783  HE2 HIS C  37      -0.165   6.101 -17.270  1.00  0.00           H  
ATOM    784  N   LEU C  38      -4.344   9.265 -14.497  1.00  0.00           N  
ATOM    785  CA  LEU C  38      -5.563   8.601 -15.036  1.00  0.00           C  
ATOM    786  C   LEU C  38      -6.336   9.575 -15.927  1.00  0.00           C  
ATOM    787  O   LEU C  38      -6.856   9.208 -16.960  1.00  0.00           O  
ATOM    788  CB  LEU C  38      -6.459   8.177 -13.871  1.00  0.00           C  
ATOM    789  CG  LEU C  38      -5.735   7.143 -13.007  1.00  0.00           C  
ATOM    790  CD1 LEU C  38      -6.645   6.722 -11.852  1.00  0.00           C  
ATOM    791  CD2 LEU C  38      -5.391   5.918 -13.856  1.00  0.00           C  
ATOM    792  H   LEU C  38      -4.290   9.462 -13.538  1.00  0.00           H  
ATOM    793  HA  LEU C  38      -5.280   7.729 -15.608  1.00  0.00           H  
ATOM    794  HB2 LEU C  38      -6.697   9.044 -13.271  1.00  0.00           H  
ATOM    795  HB3 LEU C  38      -7.372   7.747 -14.255  1.00  0.00           H  
ATOM    796  HG  LEU C  38      -4.828   7.578 -12.611  1.00  0.00           H  
ATOM    797 HD11 LEU C  38      -7.537   6.260 -12.247  1.00  0.00           H  
ATOM    798 HD12 LEU C  38      -6.916   7.592 -11.272  1.00  0.00           H  
ATOM    799 HD13 LEU C  38      -6.123   6.018 -11.221  1.00  0.00           H  
ATOM    800 HD21 LEU C  38      -4.894   5.182 -13.240  1.00  0.00           H  
ATOM    801 HD22 LEU C  38      -4.736   6.211 -14.664  1.00  0.00           H  
ATOM    802 HD23 LEU C  38      -6.297   5.494 -14.262  1.00  0.00           H  
ATOM    803  N   ILE C  39      -6.408  10.817 -15.532  1.00  0.00           N  
ATOM    804  CA  ILE C  39      -7.150  11.815 -16.353  1.00  0.00           C  
ATOM    805  C   ILE C  39      -6.504  11.908 -17.736  1.00  0.00           C  
ATOM    806  O   ILE C  39      -7.175  11.891 -18.748  1.00  0.00           O  
ATOM    807  CB  ILE C  39      -7.096  13.186 -15.678  1.00  0.00           C  
ATOM    808  CG1 ILE C  39      -7.820  13.125 -14.331  1.00  0.00           C  
ATOM    809  CG2 ILE C  39      -7.782  14.219 -16.576  1.00  0.00           C  
ATOM    810  CD1 ILE C  39      -7.621  14.446 -13.585  1.00  0.00           C  
ATOM    811  H   ILE C  39      -5.969  11.087 -14.699  1.00  0.00           H  
ATOM    812  HA  ILE C  39      -8.179  11.502 -16.456  1.00  0.00           H  
ATOM    813  HB  ILE C  39      -6.065  13.471 -15.524  1.00  0.00           H  
ATOM    814 HG12 ILE C  39      -8.874  12.958 -14.496  1.00  0.00           H  
ATOM    815 HG13 ILE C  39      -7.415  12.316 -13.741  1.00  0.00           H  
ATOM    816 HG21 ILE C  39      -8.690  13.796 -16.980  1.00  0.00           H  
ATOM    817 HG22 ILE C  39      -7.118  14.488 -17.385  1.00  0.00           H  
ATOM    818 HG23 ILE C  39      -8.020  15.098 -15.997  1.00  0.00           H  
ATOM    819 HD11 ILE C  39      -8.348  15.166 -13.929  1.00  0.00           H  
ATOM    820 HD12 ILE C  39      -6.626  14.819 -13.775  1.00  0.00           H  
ATOM    821 HD13 ILE C  39      -7.748  14.283 -12.525  1.00  0.00           H  
ATOM    822  N   LEU C  40      -5.204  12.010 -17.786  1.00  0.00           N  
ATOM    823  CA  LEU C  40      -4.507  12.111 -19.099  1.00  0.00           C  
ATOM    824  C   LEU C  40      -4.883  10.933 -20.000  1.00  0.00           C  
ATOM    825  O   LEU C  40      -5.034  11.087 -21.196  1.00  0.00           O  
ATOM    826  CB  LEU C  40      -2.994  12.095 -18.868  1.00  0.00           C  
ATOM    827  CG  LEU C  40      -2.603  13.236 -17.927  1.00  0.00           C  
ATOM    828  CD1 LEU C  40      -1.082  13.267 -17.772  1.00  0.00           C  
ATOM    829  CD2 LEU C  40      -3.082  14.567 -18.510  1.00  0.00           C  
ATOM    830  H   LEU C  40      -4.675  12.023 -16.961  1.00  0.00           H  
ATOM    831  HA  LEU C  40      -4.783  13.035 -19.585  1.00  0.00           H  
ATOM    832  HB2 LEU C  40      -2.710  11.152 -18.426  1.00  0.00           H  
ATOM    833  HB3 LEU C  40      -2.485  12.219 -19.812  1.00  0.00           H  
ATOM    834  HG  LEU C  40      -3.059  13.078 -16.961  1.00  0.00           H  
ATOM    835 HD11 LEU C  40      -0.827  13.327 -16.724  1.00  0.00           H  
ATOM    836 HD12 LEU C  40      -0.684  14.128 -18.289  1.00  0.00           H  
ATOM    837 HD13 LEU C  40      -0.659  12.367 -18.195  1.00  0.00           H  
ATOM    838 HD21 LEU C  40      -4.108  14.473 -18.831  1.00  0.00           H  
ATOM    839 HD22 LEU C  40      -2.464  14.833 -19.356  1.00  0.00           H  
ATOM    840 HD23 LEU C  40      -3.009  15.337 -17.756  1.00  0.00           H  
ATOM    841  N   TRP C  41      -5.049   9.759 -19.455  1.00  0.00           N  
ATOM    842  CA  TRP C  41      -5.416   8.592 -20.306  1.00  0.00           C  
ATOM    843  C   TRP C  41      -6.803   8.811 -20.913  1.00  0.00           C  
ATOM    844  O   TRP C  41      -7.022   8.568 -22.083  1.00  0.00           O  
ATOM    845  CB  TRP C  41      -5.424   7.334 -19.435  1.00  0.00           C  
ATOM    846  CG  TRP C  41      -4.097   6.654 -19.546  1.00  0.00           C  
ATOM    847  CD1 TRP C  41      -3.277   6.351 -18.503  1.00  0.00           C  
ATOM    848  CD2 TRP C  41      -3.418   6.189 -20.752  1.00  0.00           C  
ATOM    849  NE1 TRP C  41      -2.143   5.731 -19.005  1.00  0.00           N  
ATOM    850  CE2 TRP C  41      -2.188   5.614 -20.374  1.00  0.00           C  
ATOM    851  CE3 TRP C  41      -3.742   6.209 -22.125  1.00  0.00           C  
ATOM    852  CZ2 TRP C  41      -1.309   5.078 -21.311  1.00  0.00           C  
ATOM    853  CZ3 TRP C  41      -2.854   5.667 -23.073  1.00  0.00           C  
ATOM    854  CH2 TRP C  41      -1.639   5.103 -22.663  1.00  0.00           C  
ATOM    855  H   TRP C  41      -4.956   9.619 -18.490  1.00  0.00           H  
ATOM    856  HA  TRP C  41      -4.690   8.475 -21.097  1.00  0.00           H  
ATOM    857  HB2 TRP C  41      -5.605   7.613 -18.407  1.00  0.00           H  
ATOM    858  HB3 TRP C  41      -6.202   6.664 -19.770  1.00  0.00           H  
ATOM    859  HD1 TRP C  41      -3.478   6.557 -17.463  1.00  0.00           H  
ATOM    860  HE1 TRP C  41      -1.368   5.404 -18.503  1.00  0.00           H  
ATOM    861  HE3 TRP C  41      -4.676   6.642 -22.452  1.00  0.00           H  
ATOM    862  HZ2 TRP C  41      -0.374   4.643 -20.988  1.00  0.00           H  
ATOM    863  HZ3 TRP C  41      -3.108   5.687 -24.123  1.00  0.00           H  
ATOM    864  HH2 TRP C  41      -0.960   4.689 -23.393  1.00  0.00           H  
ATOM    865  N   ILE C  42      -7.745   9.261 -20.131  1.00  0.00           N  
ATOM    866  CA  ILE C  42      -9.116   9.489 -20.669  1.00  0.00           C  
ATOM    867  C   ILE C  42      -9.056  10.487 -21.828  1.00  0.00           C  
ATOM    868  O   ILE C  42      -9.746  10.342 -22.818  1.00  0.00           O  
ATOM    869  CB  ILE C  42     -10.003  10.047 -19.555  1.00  0.00           C  
ATOM    870  CG1 ILE C  42      -9.877   9.152 -18.319  1.00  0.00           C  
ATOM    871  CG2 ILE C  42     -11.461  10.072 -20.017  1.00  0.00           C  
ATOM    872  CD1 ILE C  42     -10.602   9.800 -17.138  1.00  0.00           C  
ATOM    873  H   ILE C  42      -7.564   9.448 -19.186  1.00  0.00           H  
ATOM    874  HA  ILE C  42      -9.525   8.553 -21.020  1.00  0.00           H  
ATOM    875  HB  ILE C  42      -9.686  11.049 -19.309  1.00  0.00           H  
ATOM    876 HG12 ILE C  42     -10.316   8.188 -18.527  1.00  0.00           H  
ATOM    877 HG13 ILE C  42      -8.833   9.026 -18.072  1.00  0.00           H  
ATOM    878 HG21 ILE C  42     -11.867   9.072 -19.982  1.00  0.00           H  
ATOM    879 HG22 ILE C  42     -11.512  10.447 -21.028  1.00  0.00           H  
ATOM    880 HG23 ILE C  42     -12.033  10.716 -19.365  1.00  0.00           H  
ATOM    881 HD11 ILE C  42     -11.666   9.644 -17.239  1.00  0.00           H  
ATOM    882 HD12 ILE C  42     -10.393  10.859 -17.124  1.00  0.00           H  
ATOM    883 HD13 ILE C  42     -10.258   9.353 -16.217  1.00  0.00           H  
ATOM    884  N   LEU C  43      -8.245  11.502 -21.711  1.00  0.00           N  
ATOM    885  CA  LEU C  43      -8.148  12.508 -22.806  1.00  0.00           C  
ATOM    886  C   LEU C  43      -7.493  11.873 -24.034  1.00  0.00           C  
ATOM    887  O   LEU C  43      -7.965  12.017 -25.145  1.00  0.00           O  
ATOM    888  CB  LEU C  43      -7.307  13.696 -22.335  1.00  0.00           C  
ATOM    889  CG  LEU C  43      -7.888  14.249 -21.033  1.00  0.00           C  
ATOM    890  CD1 LEU C  43      -7.171  15.548 -20.664  1.00  0.00           C  
ATOM    891  CD2 LEU C  43      -9.382  14.527 -21.220  1.00  0.00           C  
ATOM    892  H   LEU C  43      -7.703  11.607 -20.901  1.00  0.00           H  
ATOM    893  HA  LEU C  43      -9.140  12.850 -23.066  1.00  0.00           H  
ATOM    894  HB2 LEU C  43      -6.289  13.373 -22.169  1.00  0.00           H  
ATOM    895  HB3 LEU C  43      -7.321  14.468 -23.090  1.00  0.00           H  
ATOM    896  HG  LEU C  43      -7.751  13.526 -20.242  1.00  0.00           H  
ATOM    897 HD11 LEU C  43      -7.900  16.295 -20.386  1.00  0.00           H  
ATOM    898 HD12 LEU C  43      -6.602  15.899 -21.512  1.00  0.00           H  
ATOM    899 HD13 LEU C  43      -6.505  15.368 -19.833  1.00  0.00           H  
ATOM    900 HD21 LEU C  43      -9.927  13.595 -21.202  1.00  0.00           H  
ATOM    901 HD22 LEU C  43      -9.541  15.018 -22.169  1.00  0.00           H  
ATOM    902 HD23 LEU C  43      -9.732  15.165 -20.422  1.00  0.00           H  
TER     903      LEU C  43                                                      
ATOM    904  N   LEU D  26       5.116  -4.033   0.203  1.00  0.00           N  
ATOM    905  CA  LEU D  26       4.344  -3.885  -1.063  1.00  0.00           C  
ATOM    906  C   LEU D  26       4.362  -2.415  -1.490  1.00  0.00           C  
ATOM    907  O   LEU D  26       4.542  -2.097  -2.648  1.00  0.00           O  
ATOM    908  CB  LEU D  26       2.898  -4.326  -0.829  1.00  0.00           C  
ATOM    909  CG  LEU D  26       2.878  -5.750  -0.271  1.00  0.00           C  
ATOM    910  CD1 LEU D  26       1.430  -6.201  -0.074  1.00  0.00           C  
ATOM    911  CD2 LEU D  26       3.576  -6.693  -1.253  1.00  0.00           C  
ATOM    912  HA  LEU D  26       4.789  -4.492  -1.837  1.00  0.00           H  
ATOM    913  HB2 LEU D  26       2.430  -3.656  -0.122  1.00  0.00           H  
ATOM    914  HB3 LEU D  26       2.356  -4.299  -1.763  1.00  0.00           H  
ATOM    915  HG  LEU D  26       3.393  -5.770   0.679  1.00  0.00           H  
ATOM    916 HD11 LEU D  26       0.782  -5.337  -0.071  1.00  0.00           H  
ATOM    917 HD12 LEU D  26       1.340  -6.722   0.868  1.00  0.00           H  
ATOM    918 HD13 LEU D  26       1.146  -6.862  -0.880  1.00  0.00           H  
ATOM    919 HD21 LEU D  26       2.898  -7.484  -1.536  1.00  0.00           H  
ATOM    920 HD22 LEU D  26       4.450  -7.119  -0.784  1.00  0.00           H  
ATOM    921 HD23 LEU D  26       3.874  -6.142  -2.134  1.00  0.00           H  
ATOM    922  N   VAL D  27       4.183  -1.513  -0.565  1.00  0.00           N  
ATOM    923  CA  VAL D  27       4.192  -0.064  -0.915  1.00  0.00           C  
ATOM    924  C   VAL D  27       5.586   0.339  -1.400  1.00  0.00           C  
ATOM    925  O   VAL D  27       5.735   1.098  -2.337  1.00  0.00           O  
ATOM    926  CB  VAL D  27       3.850   0.736   0.343  1.00  0.00           C  
ATOM    927  CG1 VAL D  27       3.921   2.236   0.046  1.00  0.00           C  
ATOM    928  CG2 VAL D  27       2.438   0.375   0.810  1.00  0.00           C  
ATOM    929  H   VAL D  27       4.043  -1.767   0.371  1.00  0.00           H  
ATOM    930  HA  VAL D  27       3.461   0.136  -1.683  1.00  0.00           H  
ATOM    931  HB  VAL D  27       4.558   0.492   1.120  1.00  0.00           H  
ATOM    932 HG11 VAL D  27       2.922   2.646   0.020  1.00  0.00           H  
ATOM    933 HG12 VAL D  27       4.401   2.395  -0.908  1.00  0.00           H  
ATOM    934 HG13 VAL D  27       4.491   2.727   0.821  1.00  0.00           H  
ATOM    935 HG21 VAL D  27       1.755   1.168   0.541  1.00  0.00           H  
ATOM    936 HG22 VAL D  27       2.437   0.248   1.882  1.00  0.00           H  
ATOM    937 HG23 VAL D  27       2.126  -0.545   0.338  1.00  0.00           H  
ATOM    938  N   VAL D  28       6.608  -0.168  -0.766  1.00  0.00           N  
ATOM    939  CA  VAL D  28       7.994   0.187  -1.183  1.00  0.00           C  
ATOM    940  C   VAL D  28       8.240  -0.347  -2.595  1.00  0.00           C  
ATOM    941  O   VAL D  28       8.755   0.343  -3.453  1.00  0.00           O  
ATOM    942  CB  VAL D  28       9.003  -0.444  -0.221  1.00  0.00           C  
ATOM    943  CG1 VAL D  28      10.416  -0.255  -0.773  1.00  0.00           C  
ATOM    944  CG2 VAL D  28       8.896   0.233   1.148  1.00  0.00           C  
ATOM    945  H   VAL D  28       6.454  -0.781  -0.017  1.00  0.00           H  
ATOM    946  HA  VAL D  28       8.109   1.260  -1.176  1.00  0.00           H  
ATOM    947  HB  VAL D  28       8.794  -1.500  -0.121  1.00  0.00           H  
ATOM    948 HG11 VAL D  28      10.479   0.696  -1.281  1.00  0.00           H  
ATOM    949 HG12 VAL D  28      10.639  -1.050  -1.470  1.00  0.00           H  
ATOM    950 HG13 VAL D  28      11.127  -0.276   0.039  1.00  0.00           H  
ATOM    951 HG21 VAL D  28       9.349   1.213   1.100  1.00  0.00           H  
ATOM    952 HG22 VAL D  28       9.410  -0.365   1.886  1.00  0.00           H  
ATOM    953 HG23 VAL D  28       7.857   0.329   1.423  1.00  0.00           H  
ATOM    954  N   ALA D  29       7.877  -1.577  -2.839  1.00  0.00           N  
ATOM    955  CA  ALA D  29       8.088  -2.168  -4.191  1.00  0.00           C  
ATOM    956  C   ALA D  29       7.188  -1.467  -5.210  1.00  0.00           C  
ATOM    957  O   ALA D  29       7.636  -1.037  -6.254  1.00  0.00           O  
ATOM    958  CB  ALA D  29       7.744  -3.658  -4.157  1.00  0.00           C  
ATOM    959  H   ALA D  29       7.470  -2.113  -2.126  1.00  0.00           H  
ATOM    960  HA  ALA D  29       9.121  -2.045  -4.480  1.00  0.00           H  
ATOM    961  HB1 ALA D  29       7.707  -3.997  -3.132  1.00  0.00           H  
ATOM    962  HB2 ALA D  29       8.499  -4.215  -4.693  1.00  0.00           H  
ATOM    963  HB3 ALA D  29       6.783  -3.815  -4.623  1.00  0.00           H  
ATOM    964  N   ALA D  30       5.923  -1.340  -4.917  1.00  0.00           N  
ATOM    965  CA  ALA D  30       5.001  -0.665  -5.873  1.00  0.00           C  
ATOM    966  C   ALA D  30       5.509   0.753  -6.146  1.00  0.00           C  
ATOM    967  O   ALA D  30       5.411   1.259  -7.246  1.00  0.00           O  
ATOM    968  CB  ALA D  30       3.602  -0.593  -5.259  1.00  0.00           C  
ATOM    969  H   ALA D  30       5.575  -1.677  -4.065  1.00  0.00           H  
ATOM    970  HA  ALA D  30       4.963  -1.222  -6.798  1.00  0.00           H  
ATOM    971  HB1 ALA D  30       3.614   0.084  -4.417  1.00  0.00           H  
ATOM    972  HB2 ALA D  30       3.304  -1.576  -4.925  1.00  0.00           H  
ATOM    973  HB3 ALA D  30       2.901  -0.235  -5.998  1.00  0.00           H  
ATOM    974  N   SER D  31       6.053   1.396  -5.150  1.00  0.00           N  
ATOM    975  CA  SER D  31       6.568   2.781  -5.345  1.00  0.00           C  
ATOM    976  C   SER D  31       7.751   2.756  -6.315  1.00  0.00           C  
ATOM    977  O   SER D  31       7.871   3.596  -7.185  1.00  0.00           O  
ATOM    978  CB  SER D  31       7.027   3.346  -4.001  1.00  0.00           C  
ATOM    979  OG  SER D  31       8.158   2.615  -3.548  1.00  0.00           O  
ATOM    980  H   SER D  31       6.121   0.969  -4.271  1.00  0.00           H  
ATOM    981  HA  SER D  31       5.784   3.405  -5.749  1.00  0.00           H  
ATOM    982  HB2 SER D  31       7.299   4.382  -4.117  1.00  0.00           H  
ATOM    983  HB3 SER D  31       6.221   3.266  -3.283  1.00  0.00           H  
ATOM    984  HG  SER D  31       8.168   2.646  -2.588  1.00  0.00           H  
ATOM    985  N   ILE D  32       8.626   1.797  -6.173  1.00  0.00           N  
ATOM    986  CA  ILE D  32       9.800   1.721  -7.087  1.00  0.00           C  
ATOM    987  C   ILE D  32       9.327   1.353  -8.495  1.00  0.00           C  
ATOM    988  O   ILE D  32       9.676   1.996  -9.466  1.00  0.00           O  
ATOM    989  CB  ILE D  32      10.771   0.651  -6.583  1.00  0.00           C  
ATOM    990  CG1 ILE D  32      11.251   1.020  -5.177  1.00  0.00           C  
ATOM    991  CG2 ILE D  32      11.973   0.567  -7.525  1.00  0.00           C  
ATOM    992  CD1 ILE D  32      11.902  -0.200  -4.523  1.00  0.00           C  
ATOM    993  H   ILE D  32       8.507   1.128  -5.467  1.00  0.00           H  
ATOM    994  HA  ILE D  32      10.301   2.678  -7.113  1.00  0.00           H  
ATOM    995  HB  ILE D  32      10.268  -0.305  -6.555  1.00  0.00           H  
ATOM    996 HG12 ILE D  32      11.973   1.822  -5.243  1.00  0.00           H  
ATOM    997 HG13 ILE D  32      10.410   1.340  -4.581  1.00  0.00           H  
ATOM    998 HG21 ILE D  32      11.787  -0.185  -8.279  1.00  0.00           H  
ATOM    999 HG22 ILE D  32      12.854   0.301  -6.961  1.00  0.00           H  
ATOM   1000 HG23 ILE D  32      12.124   1.525  -8.002  1.00  0.00           H  
ATOM   1001 HD11 ILE D  32      11.195  -0.671  -3.856  1.00  0.00           H  
ATOM   1002 HD12 ILE D  32      12.772   0.112  -3.964  1.00  0.00           H  
ATOM   1003 HD13 ILE D  32      12.198  -0.904  -5.288  1.00  0.00           H  
ATOM   1004  N   ILE D  33       8.536   0.323  -8.614  1.00  0.00           N  
ATOM   1005  CA  ILE D  33       8.042  -0.090  -9.958  1.00  0.00           C  
ATOM   1006  C   ILE D  33       7.129   0.994 -10.534  1.00  0.00           C  
ATOM   1007  O   ILE D  33       7.196   1.315 -11.704  1.00  0.00           O  
ATOM   1008  CB  ILE D  33       7.261  -1.398  -9.834  1.00  0.00           C  
ATOM   1009  CG1 ILE D  33       8.146  -2.460  -9.175  1.00  0.00           C  
ATOM   1010  CG2 ILE D  33       6.842  -1.878 -11.225  1.00  0.00           C  
ATOM   1011  CD1 ILE D  33       7.290  -3.666  -8.783  1.00  0.00           C  
ATOM   1012  H   ILE D  33       8.268  -0.185  -7.819  1.00  0.00           H  
ATOM   1013  HA  ILE D  33       8.883  -0.237 -10.620  1.00  0.00           H  
ATOM   1014  HB  ILE D  33       6.381  -1.235  -9.229  1.00  0.00           H  
ATOM   1015 HG12 ILE D  33       8.912  -2.771  -9.870  1.00  0.00           H  
ATOM   1016 HG13 ILE D  33       8.608  -2.046  -8.291  1.00  0.00           H  
ATOM   1017 HG21 ILE D  33       6.280  -2.795 -11.135  1.00  0.00           H  
ATOM   1018 HG22 ILE D  33       7.722  -2.052 -11.826  1.00  0.00           H  
ATOM   1019 HG23 ILE D  33       6.228  -1.124 -11.695  1.00  0.00           H  
ATOM   1020 HD11 ILE D  33       6.256  -3.364  -8.707  1.00  0.00           H  
ATOM   1021 HD12 ILE D  33       7.624  -4.050  -7.831  1.00  0.00           H  
ATOM   1022 HD13 ILE D  33       7.386  -4.435  -9.536  1.00  0.00           H  
ATOM   1023  N   GLY D  34       6.274   1.566  -9.731  1.00  0.00           N  
ATOM   1024  CA  GLY D  34       5.363   2.624 -10.250  1.00  0.00           C  
ATOM   1025  C   GLY D  34       6.185   3.822 -10.731  1.00  0.00           C  
ATOM   1026  O   GLY D  34       5.915   4.395 -11.768  1.00  0.00           O  
ATOM   1027  H   GLY D  34       6.225   1.308  -8.787  1.00  0.00           H  
ATOM   1028  HA2 GLY D  34       4.785   2.230 -11.073  1.00  0.00           H  
ATOM   1029  HA3 GLY D  34       4.698   2.943  -9.462  1.00  0.00           H  
ATOM   1030  N   ILE D  35       7.187   4.208  -9.989  1.00  0.00           N  
ATOM   1031  CA  ILE D  35       8.022   5.369 -10.409  1.00  0.00           C  
ATOM   1032  C   ILE D  35       8.720   5.046 -11.732  1.00  0.00           C  
ATOM   1033  O   ILE D  35       8.488   5.684 -12.740  1.00  0.00           O  
ATOM   1034  CB  ILE D  35       9.070   5.650  -9.332  1.00  0.00           C  
ATOM   1035  CG1 ILE D  35       8.366   6.064  -8.037  1.00  0.00           C  
ATOM   1036  CG2 ILE D  35       9.994   6.779  -9.792  1.00  0.00           C  
ATOM   1037  CD1 ILE D  35       9.332   5.917  -6.860  1.00  0.00           C  
ATOM   1038  H   ILE D  35       7.393   3.738  -9.154  1.00  0.00           H  
ATOM   1039  HA  ILE D  35       7.393   6.238 -10.535  1.00  0.00           H  
ATOM   1040  HB  ILE D  35       9.654   4.757  -9.157  1.00  0.00           H  
ATOM   1041 HG12 ILE D  35       8.046   7.093  -8.115  1.00  0.00           H  
ATOM   1042 HG13 ILE D  35       7.508   5.430  -7.876  1.00  0.00           H  
ATOM   1043 HG21 ILE D  35      10.052   6.781 -10.870  1.00  0.00           H  
ATOM   1044 HG22 ILE D  35      10.980   6.627  -9.379  1.00  0.00           H  
ATOM   1045 HG23 ILE D  35       9.602   7.726  -9.451  1.00  0.00           H  
ATOM   1046 HD11 ILE D  35      10.061   6.713  -6.890  1.00  0.00           H  
ATOM   1047 HD12 ILE D  35       9.837   4.964  -6.924  1.00  0.00           H  
ATOM   1048 HD13 ILE D  35       8.781   5.969  -5.933  1.00  0.00           H  
ATOM   1049  N   LEU D  36       9.579   4.064 -11.734  1.00  0.00           N  
ATOM   1050  CA  LEU D  36      10.298   3.705 -12.989  1.00  0.00           C  
ATOM   1051  C   LEU D  36       9.286   3.296 -14.062  1.00  0.00           C  
ATOM   1052  O   LEU D  36       9.423   3.638 -15.220  1.00  0.00           O  
ATOM   1053  CB  LEU D  36      11.252   2.540 -12.720  1.00  0.00           C  
ATOM   1054  CG  LEU D  36      12.121   2.860 -11.502  1.00  0.00           C  
ATOM   1055  CD1 LEU D  36      13.015   1.662 -11.183  1.00  0.00           C  
ATOM   1056  CD2 LEU D  36      12.994   4.080 -11.806  1.00  0.00           C  
ATOM   1057  H   LEU D  36       9.758   3.573 -10.905  1.00  0.00           H  
ATOM   1058  HA  LEU D  36      10.861   4.559 -13.335  1.00  0.00           H  
ATOM   1059  HB2 LEU D  36      10.682   1.643 -12.531  1.00  0.00           H  
ATOM   1060  HB3 LEU D  36      11.887   2.389 -13.581  1.00  0.00           H  
ATOM   1061  HG  LEU D  36      11.486   3.071 -10.653  1.00  0.00           H  
ATOM   1062 HD11 LEU D  36      13.269   1.670 -10.134  1.00  0.00           H  
ATOM   1063 HD12 LEU D  36      13.918   1.720 -11.772  1.00  0.00           H  
ATOM   1064 HD13 LEU D  36      12.490   0.748 -11.419  1.00  0.00           H  
ATOM   1065 HD21 LEU D  36      12.541   4.659 -12.597  1.00  0.00           H  
ATOM   1066 HD22 LEU D  36      13.975   3.752 -12.116  1.00  0.00           H  
ATOM   1067 HD23 LEU D  36      13.082   4.690 -10.919  1.00  0.00           H  
ATOM   1068  N   HIS D  37       8.272   2.565 -13.688  1.00  0.00           N  
ATOM   1069  CA  HIS D  37       7.253   2.131 -14.686  1.00  0.00           C  
ATOM   1070  C   HIS D  37       6.575   3.360 -15.296  1.00  0.00           C  
ATOM   1071  O   HIS D  37       6.326   3.416 -16.485  1.00  0.00           O  
ATOM   1072  CB  HIS D  37       6.212   1.258 -13.985  1.00  0.00           C  
ATOM   1073  CG  HIS D  37       5.008   1.057 -14.865  1.00  0.00           C  
ATOM   1074  ND1 HIS D  37       3.726   1.101 -14.348  1.00  0.00           N  
ATOM   1075  CD2 HIS D  37       4.865   0.752 -16.202  1.00  0.00           C  
ATOM   1076  CE1 HIS D  37       2.875   0.832 -15.346  1.00  0.00           C  
ATOM   1077  NE2 HIS D  37       3.508   0.596 -16.498  1.00  0.00           N  
ATOM   1078  H   HIS D  37       8.180   2.299 -12.750  1.00  0.00           H  
ATOM   1079  HA  HIS D  37       7.735   1.562 -15.467  1.00  0.00           H  
ATOM   1080  HB2 HIS D  37       6.646   0.297 -13.752  1.00  0.00           H  
ATOM   1081  HB3 HIS D  37       5.902   1.739 -13.069  1.00  0.00           H  
ATOM   1082  HD2 HIS D  37       5.676   0.673 -16.912  1.00  0.00           H  
ATOM   1083  HE1 HIS D  37       1.801   0.808 -15.234  1.00  0.00           H  
ATOM   1084  HE2 HIS D  37       3.101   0.165 -17.270  1.00  0.00           H  
ATOM   1085  N   LEU D  38       6.265   4.344 -14.497  1.00  0.00           N  
ATOM   1086  CA  LEU D  38       5.601   5.563 -15.036  1.00  0.00           C  
ATOM   1087  C   LEU D  38       6.575   6.336 -15.927  1.00  0.00           C  
ATOM   1088  O   LEU D  38       6.207   6.856 -16.960  1.00  0.00           O  
ATOM   1089  CB  LEU D  38       5.177   6.459 -13.871  1.00  0.00           C  
ATOM   1090  CG  LEU D  38       4.143   5.735 -13.007  1.00  0.00           C  
ATOM   1091  CD1 LEU D  38       3.722   6.645 -11.852  1.00  0.00           C  
ATOM   1092  CD2 LEU D  38       2.918   5.391 -13.856  1.00  0.00           C  
ATOM   1093  H   LEU D  38       6.462   4.291 -13.538  1.00  0.00           H  
ATOM   1094  HA  LEU D  38       4.729   5.280 -15.608  1.00  0.00           H  
ATOM   1095  HB2 LEU D  38       6.044   6.697 -13.271  1.00  0.00           H  
ATOM   1096  HB3 LEU D  38       4.747   7.372 -14.255  1.00  0.00           H  
ATOM   1097  HG  LEU D  38       4.578   4.828 -12.611  1.00  0.00           H  
ATOM   1098 HD11 LEU D  38       3.260   7.537 -12.247  1.00  0.00           H  
ATOM   1099 HD12 LEU D  38       4.592   6.916 -11.272  1.00  0.00           H  
ATOM   1100 HD13 LEU D  38       3.017   6.123 -11.221  1.00  0.00           H  
ATOM   1101 HD21 LEU D  38       2.182   4.894 -13.240  1.00  0.00           H  
ATOM   1102 HD22 LEU D  38       3.211   4.737 -14.664  1.00  0.00           H  
ATOM   1103 HD23 LEU D  38       2.494   6.297 -14.262  1.00  0.00           H  
ATOM   1104  N   ILE D  39       7.817   6.408 -15.532  1.00  0.00           N  
ATOM   1105  CA  ILE D  39       8.815   7.150 -16.353  1.00  0.00           C  
ATOM   1106  C   ILE D  39       8.908   6.504 -17.736  1.00  0.00           C  
ATOM   1107  O   ILE D  39       8.891   7.176 -18.748  1.00  0.00           O  
ATOM   1108  CB  ILE D  39      10.186   7.096 -15.678  1.00  0.00           C  
ATOM   1109  CG1 ILE D  39      10.125   7.820 -14.331  1.00  0.00           C  
ATOM   1110  CG2 ILE D  39      11.219   7.782 -16.576  1.00  0.00           C  
ATOM   1111  CD1 ILE D  39      11.445   7.621 -13.585  1.00  0.00           C  
ATOM   1112  H   ILE D  39       8.087   5.969 -14.699  1.00  0.00           H  
ATOM   1113  HA  ILE D  39       8.502   8.179 -16.456  1.00  0.00           H  
ATOM   1114  HB  ILE D  39      10.471   6.065 -15.524  1.00  0.00           H  
ATOM   1115 HG12 ILE D  39       9.958   8.874 -14.496  1.00  0.00           H  
ATOM   1116 HG13 ILE D  39       9.316   7.415 -13.741  1.00  0.00           H  
ATOM   1117 HG21 ILE D  39      10.796   8.690 -16.980  1.00  0.00           H  
ATOM   1118 HG22 ILE D  39      11.488   7.118 -17.385  1.00  0.00           H  
ATOM   1119 HG23 ILE D  39      12.098   8.020 -15.997  1.00  0.00           H  
ATOM   1120 HD11 ILE D  39      12.166   8.348 -13.929  1.00  0.00           H  
ATOM   1121 HD12 ILE D  39      11.819   6.626 -13.775  1.00  0.00           H  
ATOM   1122 HD13 ILE D  39      11.283   7.748 -12.525  1.00  0.00           H  
ATOM   1123  N   LEU D  40       9.010   5.204 -17.786  1.00  0.00           N  
ATOM   1124  CA  LEU D  40       9.111   4.507 -19.099  1.00  0.00           C  
ATOM   1125  C   LEU D  40       7.933   4.883 -20.000  1.00  0.00           C  
ATOM   1126  O   LEU D  40       8.087   5.034 -21.196  1.00  0.00           O  
ATOM   1127  CB  LEU D  40       9.095   2.994 -18.868  1.00  0.00           C  
ATOM   1128  CG  LEU D  40      10.236   2.603 -17.927  1.00  0.00           C  
ATOM   1129  CD1 LEU D  40      10.267   1.082 -17.772  1.00  0.00           C  
ATOM   1130  CD2 LEU D  40      11.567   3.082 -18.510  1.00  0.00           C  
ATOM   1131  H   LEU D  40       9.023   4.675 -16.961  1.00  0.00           H  
ATOM   1132  HA  LEU D  40      10.035   4.783 -19.585  1.00  0.00           H  
ATOM   1133  HB2 LEU D  40       8.152   2.710 -18.426  1.00  0.00           H  
ATOM   1134  HB3 LEU D  40       9.219   2.485 -19.812  1.00  0.00           H  
ATOM   1135  HG  LEU D  40      10.078   3.060 -16.961  1.00  0.00           H  
ATOM   1136 HD11 LEU D  40      10.327   0.827 -16.724  1.00  0.00           H  
ATOM   1137 HD12 LEU D  40      11.128   0.684 -18.289  1.00  0.00           H  
ATOM   1138 HD13 LEU D  40       9.367   0.659 -18.195  1.00  0.00           H  
ATOM   1139 HD21 LEU D  40      11.473   4.108 -18.831  1.00  0.00           H  
ATOM   1140 HD22 LEU D  40      11.833   2.464 -19.356  1.00  0.00           H  
ATOM   1141 HD23 LEU D  40      12.337   3.009 -17.756  1.00  0.00           H  
ATOM   1142  N   TRP D  41       6.759   5.050 -19.455  1.00  0.00           N  
ATOM   1143  CA  TRP D  41       5.592   5.416 -20.306  1.00  0.00           C  
ATOM   1144  C   TRP D  41       5.810   6.803 -20.913  1.00  0.00           C  
ATOM   1145  O   TRP D  41       5.568   7.022 -22.083  1.00  0.00           O  
ATOM   1146  CB  TRP D  41       4.334   5.424 -19.435  1.00  0.00           C  
ATOM   1147  CG  TRP D  41       3.654   4.097 -19.546  1.00  0.00           C  
ATOM   1148  CD1 TRP D  41       3.351   3.277 -18.503  1.00  0.00           C  
ATOM   1149  CD2 TRP D  41       3.189   3.418 -20.752  1.00  0.00           C  
ATOM   1150  NE1 TRP D  41       2.731   2.143 -19.005  1.00  0.00           N  
ATOM   1151  CE2 TRP D  41       2.614   2.188 -20.374  1.00  0.00           C  
ATOM   1152  CE3 TRP D  41       3.209   3.743 -22.125  1.00  0.00           C  
ATOM   1153  CZ2 TRP D  41       2.078   1.309 -21.311  1.00  0.00           C  
ATOM   1154  CZ3 TRP D  41       2.667   2.854 -23.073  1.00  0.00           C  
ATOM   1155  CH2 TRP D  41       2.103   1.640 -22.663  1.00  0.00           C  
ATOM   1156  H   TRP D  41       6.619   4.956 -18.490  1.00  0.00           H  
ATOM   1157  HA  TRP D  41       5.475   4.690 -21.097  1.00  0.00           H  
ATOM   1158  HB2 TRP D  41       4.613   5.605 -18.407  1.00  0.00           H  
ATOM   1159  HB3 TRP D  41       3.664   6.203 -19.770  1.00  0.00           H  
ATOM   1160  HD1 TRP D  41       3.557   3.478 -17.463  1.00  0.00           H  
ATOM   1161  HE1 TRP D  41       2.404   1.368 -18.503  1.00  0.00           H  
ATOM   1162  HE3 TRP D  41       3.642   4.676 -22.452  1.00  0.00           H  
ATOM   1163  HZ2 TRP D  41       1.643   0.374 -20.988  1.00  0.00           H  
ATOM   1164  HZ3 TRP D  41       2.687   3.109 -24.123  1.00  0.00           H  
ATOM   1165  HH2 TRP D  41       1.689   0.960 -23.393  1.00  0.00           H  
ATOM   1166  N   ILE D  42       6.261   7.746 -20.131  1.00  0.00           N  
ATOM   1167  CA  ILE D  42       6.489   9.116 -20.669  1.00  0.00           C  
ATOM   1168  C   ILE D  42       7.487   9.056 -21.828  1.00  0.00           C  
ATOM   1169  O   ILE D  42       7.342   9.746 -22.818  1.00  0.00           O  
ATOM   1170  CB  ILE D  42       7.046  10.004 -19.555  1.00  0.00           C  
ATOM   1171  CG1 ILE D  42       6.152   9.877 -18.319  1.00  0.00           C  
ATOM   1172  CG2 ILE D  42       7.072  11.461 -20.017  1.00  0.00           C  
ATOM   1173  CD1 ILE D  42       6.800  10.602 -17.138  1.00  0.00           C  
ATOM   1174  H   ILE D  42       6.448   7.564 -19.186  1.00  0.00           H  
ATOM   1175  HA  ILE D  42       5.553   9.525 -21.020  1.00  0.00           H  
ATOM   1176  HB  ILE D  42       8.049   9.686 -19.309  1.00  0.00           H  
ATOM   1177 HG12 ILE D  42       5.188  10.316 -18.527  1.00  0.00           H  
ATOM   1178 HG13 ILE D  42       6.026   8.833 -18.072  1.00  0.00           H  
ATOM   1179 HG21 ILE D  42       6.072  11.868 -19.982  1.00  0.00           H  
ATOM   1180 HG22 ILE D  42       7.447  11.513 -21.028  1.00  0.00           H  
ATOM   1181 HG23 ILE D  42       7.716  12.033 -19.365  1.00  0.00           H  
ATOM   1182 HD11 ILE D  42       6.644  11.666 -17.239  1.00  0.00           H  
ATOM   1183 HD12 ILE D  42       7.859  10.393 -17.124  1.00  0.00           H  
ATOM   1184 HD13 ILE D  42       6.353  10.258 -16.217  1.00  0.00           H  
ATOM   1185  N   LEU D  43       8.502   8.245 -21.711  1.00  0.00           N  
ATOM   1186  CA  LEU D  43       9.508   8.148 -22.806  1.00  0.00           C  
ATOM   1187  C   LEU D  43       8.873   7.493 -24.034  1.00  0.00           C  
ATOM   1188  O   LEU D  43       9.017   7.965 -25.145  1.00  0.00           O  
ATOM   1189  CB  LEU D  43      10.696   7.307 -22.335  1.00  0.00           C  
ATOM   1190  CG  LEU D  43      11.249   7.888 -21.033  1.00  0.00           C  
ATOM   1191  CD1 LEU D  43      12.548   7.171 -20.664  1.00  0.00           C  
ATOM   1192  CD2 LEU D  43      11.527   9.382 -21.220  1.00  0.00           C  
ATOM   1193  H   LEU D  43       8.607   7.703 -20.901  1.00  0.00           H  
ATOM   1194  HA  LEU D  43       9.850   9.140 -23.066  1.00  0.00           H  
ATOM   1195  HB2 LEU D  43      10.373   6.290 -22.169  1.00  0.00           H  
ATOM   1196  HB3 LEU D  43      11.468   7.322 -23.090  1.00  0.00           H  
ATOM   1197  HG  LEU D  43      10.525   7.751 -20.242  1.00  0.00           H  
ATOM   1198 HD11 LEU D  43      13.295   7.900 -20.386  1.00  0.00           H  
ATOM   1199 HD12 LEU D  43      12.899   6.603 -21.512  1.00  0.00           H  
ATOM   1200 HD13 LEU D  43      12.368   6.505 -19.833  1.00  0.00           H  
ATOM   1201 HD21 LEU D  43      10.595   9.927 -21.202  1.00  0.00           H  
ATOM   1202 HD22 LEU D  43      12.018   9.541 -22.169  1.00  0.00           H  
ATOM   1203 HD23 LEU D  43      12.164   9.732 -20.422  1.00  0.00           H  
TER    1204      LEU D  43                                                      
MASTER      104    0    0    4    0    0    0    6  552    4    0    8          
END