HEADER    RNA BINDING PROTEIN                     11-FEB-03   1NY4              
TITLE     SOLUTION STRUCTURE OF THE 30S RIBOSOMAL PROTEIN S28E FROM PYROCOCCUS  
TITLE    2 HORIKOSHII. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET JR19.    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S28E;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII;                          
SOURCE   3 ORGANISM_TAXID: 53953;                                               
SOURCE   4 GENE: RPS28E;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21MGK;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21                                     
KEYWDS    JR19, AUTOSTRUCTURE, RIBOSOMAL PROTEIN, NORTHEAST STRUCTURAL GENOMICS 
KEYWDS   2 CONSORTIUM, PSI, PROTEIN STRUCTURE INITIATIVE, NESG, RNA BINDING     
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.M.ARAMINI,J.R.CORT,Y.J.HUANG,R.XIAO,T.B.ACTON,C.K.HO,L.-Y.SHIH,     
AUTHOR   2 M.A.KENNEDY,G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM  
AUTHOR   3 (NESG)                                                               
REVDAT   5   23-FEB-22 1NY4    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1NY4    1       VERSN                                    
REVDAT   3   25-JAN-05 1NY4    1       AUTHOR KEYWDS REMARK                     
REVDAT   2   09-DEC-03 1NY4    1       JRNL                                     
REVDAT   1   02-SEP-03 1NY4    0                                                
JRNL        AUTH   J.M.ARAMINI,Y.J.HUANG,J.R.CORT,S.GOLDSMITH-FISCHMAN,R.XIAO,  
JRNL        AUTH 2 L.-Y.SHIH,C.K.HO,J.LIU,B.ROST,B.HONIG,M.A.KENNEDY,T.B.ACTON, 
JRNL        AUTH 3 G.T.MONTELIONE                                               
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE 30S RIBOSOMAL PROTEIN S28E     
JRNL        TITL 2 FROM PYROCOCCUS HORIKOSHII.                                  
JRNL        REF    PROTEIN SCI.                  V.  12  2823 2003              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   14627742                                                     
JRNL        DOI    10.1110/PS.03359003                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AUTOSTRUCTURE 1.1.2, DYANA 1.5            
REMARK   3   AUTHORS     : VARIAN (VNMR), HUANG, MONTELIONE (AUTOSTRUCTURE),    
REMARK   3                 GUNTERT (DYANA)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  OF 828 CONFORMATIONALLY-RESTRICTING NOE-DERIVED DISTANCE            
REMARK   3  RESTRAINTS, 99 DIHEDRAL ANGLE RESTRAINTS, AND 28 HYDROGEN           
REMARK   3  BOND RESTRAINTS. (13.5 CONSTRAINTS PER RESIDUE; 5.2 LONG-RANGE      
REMARK   3  RESTRAINTS PER RESIDUE).                                            
REMARK   3  STRUCTURE DETERMINATION WAS PERFORMED ITERATIVELY USING             
REMARK   3  AUTOSTRUCTURE (DYANA).                                              
REMARK   3  THE UNSTRUCTURED 11 RESIDUE C-TERMINAL TAG (AAALEHHHHHH) WAS        
REMARK   3  INCLUDED IN THE                                                     
REMARK   3  STRUCTURE CALCULATIONS BUT IS OMITTED FROM THIS DEPOSITION.         
REMARK   4                                                                      
REMARK   4 1NY4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-FEB-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018339.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM JR19 U-15N,13C 20 MM MES,   
REMARK 210                                   100 MM NACL, 5 MM CACL2, 10 MM     
REMARK 210                                   DTT, 0.02% NAN3, PH 6.5; 1.0 MM    
REMARK 210                                   JR19 U-15N,13C 20 MM MES, 100 MM   
REMARK 210                                   NACL, 5 MM CACL2, 10 MM DTT,       
REMARK 210                                   0.02% NAN3, PH 6.5; 1.0 MM JR19    
REMARK 210                                   U-15N, 5%-13C 20 MM MES, 100 MM    
REMARK 210                                   NACL, 5 MM CACL2, 10 MM DTT,       
REMARK 210                                   0.02% NAN3, PH 6.5                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N-NOESY, 3D 13C-NOESY         
REMARK 210                                   (ALIPHATIC AND AROMATIC); 4D_13C-  
REMARK 210                                   SEPARATED_NOESY; HNHA; HIGH        
REMARK 210                                   RESOLUTION 13C,1H-HSQC; H/D        
REMARK 210                                   EXCHANGE; BACKBONE TR              
REMARK 210                                   EXPERIMENTS, AND 3D TOCSYS         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ; 600 MHZ; 500     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : INOVA; UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, SPARKY 3.106,         
REMARK 210                                   AUTOASSIGN 1.9, HYPER 3.2,         
REMARK 210                                   PDBSTAT 3.27                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 56                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY. AUTOMATIC BACKBONE RESONANCE ASSIGNMENTS          
REMARK 210  WERE MADE USING AUTOASSIGN. MANUAL SIDE CHAIN ASSIGNMENTS.          
REMARK 210  AUTOMATIC NOESY ASSIGNMENTS AS WELL AS DISTANCE AND HYDROGEN        
REMARK 210  BOND RESTRAINTS WERE DETERMINED USING AUTOSTRUCTURE. DIHEDRAL       
REMARK 210  ANGLE RESTRAINTS WERE DETERMINED USING HYPER AND TALOS.             
REMARK 210  BACKBONE CONFORMATIONS FOR RESIDUES 1-3, 5-6, 18-20, 22-23,         
REMARK 210  34-35, 48-49, 57-71, ARE NOT WELL-DEFINED [S(PHI) + S(PSI) <        
REMARK 210  1.8] IN THIS SOLUTION NMR STRUCTURE.                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A    72                                                      
REMARK 465     ALA A    73                                                      
REMARK 465     ALA A    74                                                      
REMARK 465     LEU A    75                                                      
REMARK 465     GLU A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     HIS A    78                                                      
REMARK 465     HIS A    79                                                      
REMARK 465     HIS A    80                                                      
REMARK 465     HIS A    81                                                      
REMARK 465     HIS A    82                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -56.32     80.69                                   
REMARK 500  1 GLU A   3      116.50    -36.65                                   
REMARK 500  1 ASP A   4       20.53   -151.24                                   
REMARK 500  1 THR A  18      -46.56   -135.26                                   
REMARK 500  1 THR A  20      -75.98     63.73                                   
REMARK 500  1 ARG A  35      -75.32     64.50                                   
REMARK 500  1 LYS A  37       89.08     39.01                                   
REMARK 500  1 PRO A  48     -162.56    -74.96                                   
REMARK 500  1 ASP A  53      150.28    -43.67                                   
REMARK 500  1 GLU A  59      -47.93   -150.84                                   
REMARK 500  1 THR A  60       -3.07     79.96                                   
REMARK 500  1 GLU A  61     -175.40     47.84                                   
REMARK 500  1 ARG A  62      -59.77   -150.19                                   
REMARK 500  1 GLU A  63       79.31     65.14                                   
REMARK 500  1 ALA A  64       58.46   -100.11                                   
REMARK 500  1 GLU A  66       65.24     61.27                                   
REMARK 500  1 ARG A  70       88.01     41.27                                   
REMARK 500  2 ALA A   2     -143.38    -74.45                                   
REMARK 500  2 ASP A   4       19.61   -150.34                                   
REMARK 500  2 ILE A  15      -77.65    -80.41                                   
REMARK 500  2 THR A  20      -76.00     64.25                                   
REMARK 500  2 ARG A  35      -76.02     69.99                                   
REMARK 500  2 LYS A  37       89.87     41.31                                   
REMARK 500  2 PRO A  48     -166.89    -75.00                                   
REMARK 500  2 LEU A  57      114.93   -160.00                                   
REMARK 500  2 GLU A  59      144.43    178.70                                   
REMARK 500  2 THR A  60      -34.10    163.87                                   
REMARK 500  2 ALA A  64      -70.21   -155.69                                   
REMARK 500  2 ARG A  65      -54.15     82.33                                   
REMARK 500  2 LYS A  68       37.19   -171.37                                   
REMARK 500  2 ARG A  70       90.72     39.61                                   
REMARK 500  3 GLU A   3      116.72    -36.80                                   
REMARK 500  3 ILE A  15      -81.47    -94.61                                   
REMARK 500  3 THR A  18       45.36   -166.26                                   
REMARK 500  3 THR A  20      -80.65     67.02                                   
REMARK 500  3 ARG A  35      -47.52     84.33                                   
REMARK 500  3 ASP A  36       30.51    -92.54                                   
REMARK 500  3 LYS A  37       88.57    -51.25                                   
REMARK 500  3 THR A  60        7.99     82.18                                   
REMARK 500  3 ALA A  64      -64.60   -175.91                                   
REMARK 500  3 ARG A  65      -61.68     77.99                                   
REMARK 500  3 GLU A  66       69.94     65.73                                   
REMARK 500  4 GLU A   3      118.24    -36.39                                   
REMARK 500  4 ASP A   4       20.34   -150.97                                   
REMARK 500  4 THR A  18       56.31   -145.83                                   
REMARK 500  4 LYS A  37       88.52     37.53                                   
REMARK 500  4 ILE A  56     -135.69    -96.99                                   
REMARK 500  4 LEU A  57      140.63     87.98                                   
REMARK 500  4 GLU A  59      -29.27    -38.55                                   
REMARK 500  4 THR A  60       49.00    -80.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     124 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: JR19   RELATED DB: TARGETDB                              
DBREF  1NY4 A    1    71  UNP    P61030   RS28_PYRHO       1     71             
SEQADV 1NY4 ALA A   72  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 ALA A   73  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 ALA A   74  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 LEU A   75  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 GLU A   76  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 HIS A   77  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 HIS A   78  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 HIS A   79  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 HIS A   80  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 HIS A   81  UNP  P61030              EXPRESSION TAG                 
SEQADV 1NY4 HIS A   82  UNP  P61030              EXPRESSION TAG                 
SEQRES   1 A   82  MET ALA GLU ASP GLU GLY TYR PRO ALA GLU VAL ILE GLU          
SEQRES   2 A   82  ILE ILE GLY ARG THR GLY THR THR GLY ASP VAL THR GLN          
SEQRES   3 A   82  VAL LYS VAL ARG ILE LEU GLU GLY ARG ASP LYS GLY ARG          
SEQRES   4 A   82  VAL ILE ARG ARG ASN VAL ARG GLY PRO VAL ARG VAL GLY          
SEQRES   5 A   82  ASP ILE LEU ILE LEU ARG GLU THR GLU ARG GLU ALA ARG          
SEQRES   6 A   82  GLU ILE LYS SER ARG ARG ALA ALA ALA LEU GLU HIS HIS          
SEQRES   7 A   82  HIS HIS HIS HIS                                              
SHEET    1   A 4 VAL A  40  ARG A  46  0                                        
SHEET    2   A 4 VAL A  24  ILE A  31 -1  N  VAL A  29   O  ILE A  41           
SHEET    3   A 4 PRO A   8  ILE A  14 -1  N  GLU A  10   O  ARG A  30           
SHEET    4   A 4 ILE A  54  ILE A  56 -1  O  LEU A  55   N  ALA A   9           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -2.381  -5.855 -20.474  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.633  -5.855 -21.719  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.440  -6.811 -21.643  1.00  0.00           C  
ATOM      4  O   MET A   1       0.672  -6.454 -22.029  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.134  -4.439 -22.016  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.144  -3.670 -22.870  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.634  -1.967 -23.033  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.211  -2.170 -24.092  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.822  -5.855 -19.645  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.333  -6.197 -22.482  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.964  -3.907 -21.080  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.176  -4.488 -22.534  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.224  -4.130 -23.855  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.132  -3.720 -22.413  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.639  -1.637 -23.664  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.031  -3.230 -24.177  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.432  -1.768 -25.080  1.00  0.00           H  
ATOM     18  N   ALA A   2      -0.713  -8.006 -21.141  1.00  0.00           N  
ATOM     19  CA  ALA A   2       0.324  -9.016 -21.009  1.00  0.00           C  
ATOM     20  C   ALA A   2       1.142  -8.738 -19.746  1.00  0.00           C  
ATOM     21  O   ALA A   2       1.260  -9.599 -18.876  1.00  0.00           O  
ATOM     22  CB  ALA A   2       1.187  -9.030 -22.272  1.00  0.00           C  
ATOM     23  H   ALA A   2      -1.620  -8.289 -20.829  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -0.167  -9.984 -20.908  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.173  -8.626 -22.043  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       1.289 -10.055 -22.631  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       0.714  -8.421 -23.042  1.00  0.00           H  
ATOM     28  N   GLU A   3       1.687  -7.532 -19.686  1.00  0.00           N  
ATOM     29  CA  GLU A   3       2.491  -7.129 -18.545  1.00  0.00           C  
ATOM     30  C   GLU A   3       1.913  -7.715 -17.255  1.00  0.00           C  
ATOM     31  O   GLU A   3       0.791  -7.389 -16.870  1.00  0.00           O  
ATOM     32  CB  GLU A   3       2.595  -5.605 -18.457  1.00  0.00           C  
ATOM     33  CG  GLU A   3       1.372  -4.935 -19.087  1.00  0.00           C  
ATOM     34  CD  GLU A   3       1.074  -3.594 -18.414  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       2.001  -2.819 -18.137  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -0.174  -3.368 -18.178  1.00  0.00           O  
ATOM     37  H   GLU A   3       1.587  -6.837 -20.399  1.00  0.00           H  
ATOM     38  HA  GLU A   3       3.482  -7.545 -18.728  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       2.683  -5.303 -17.414  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       3.499  -5.269 -18.964  1.00  0.00           H  
ATOM     41  HG2 GLU A   3       1.546  -4.781 -20.152  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       0.507  -5.592 -18.997  1.00  0.00           H  
ATOM     43  HE2 GLU A   3      -0.734  -3.733 -18.922  1.00  0.00           H  
ATOM     44  N   ASP A   4       2.704  -8.569 -16.624  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.285  -9.203 -15.385  1.00  0.00           C  
ATOM     46  C   ASP A   4       3.517  -9.520 -14.537  1.00  0.00           C  
ATOM     47  O   ASP A   4       3.462 -10.369 -13.648  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.550 -10.516 -15.660  1.00  0.00           C  
ATOM     49  CG  ASP A   4       0.056 -10.503 -15.331  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -0.789 -10.251 -16.203  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -0.234 -10.768 -14.102  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.615  -8.829 -16.944  1.00  0.00           H  
ATOM     53  HA  ASP A   4       1.622  -8.483 -14.906  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       1.672 -10.770 -16.714  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       2.026 -11.309 -15.085  1.00  0.00           H  
ATOM     56  HD2 ASP A   4      -1.048 -10.258 -13.824  1.00  0.00           H  
ATOM     57  N   GLU A   5       4.601  -8.820 -14.840  1.00  0.00           N  
ATOM     58  CA  GLU A   5       5.845  -9.016 -14.115  1.00  0.00           C  
ATOM     59  C   GLU A   5       5.863  -8.159 -12.848  1.00  0.00           C  
ATOM     60  O   GLU A   5       6.896  -8.036 -12.192  1.00  0.00           O  
ATOM     61  CB  GLU A   5       7.052  -8.706 -15.004  1.00  0.00           C  
ATOM     62  CG  GLU A   5       7.866  -9.971 -15.284  1.00  0.00           C  
ATOM     63  CD  GLU A   5       8.724  -9.804 -16.540  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       8.301  -9.134 -17.494  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       9.868 -10.399 -16.502  1.00  0.00           O  
ATOM     66  H   GLU A   5       4.637  -8.131 -15.563  1.00  0.00           H  
ATOM     67  HA  GLU A   5       5.861 -10.073 -13.848  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       6.713  -8.272 -15.945  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       7.683  -7.962 -14.519  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       8.506 -10.192 -14.429  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       7.195 -10.820 -15.408  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       9.739 -11.390 -16.548  1.00  0.00           H  
ATOM     73  N   GLY A   6       4.707  -7.588 -12.542  1.00  0.00           N  
ATOM     74  CA  GLY A   6       4.577  -6.746 -11.366  1.00  0.00           C  
ATOM     75  C   GLY A   6       3.109  -6.410 -11.092  1.00  0.00           C  
ATOM     76  O   GLY A   6       2.414  -5.893 -11.965  1.00  0.00           O  
ATOM     77  H   GLY A   6       3.872  -7.693 -13.082  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       5.004  -7.254 -10.501  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       5.144  -5.826 -11.508  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.682  -6.716  -9.876  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.310  -6.453  -9.476  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.222  -5.190  -8.617  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.787  -5.136  -7.526  1.00  0.00           O  
ATOM     84  CB  TYR A   7       0.877  -7.657  -8.637  1.00  0.00           C  
ATOM     85  CG  TYR A   7       1.815  -7.972  -7.470  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       1.609  -7.382  -6.240  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       2.867  -8.848  -7.648  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       2.492  -7.679  -5.142  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       3.750  -9.145  -6.550  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       3.519  -8.545  -5.351  1.00  0.00           C  
ATOM     91  OH  TYR A   7       4.352  -8.826  -4.314  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.254  -7.136  -9.171  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.718  -6.311 -10.380  1.00  0.00           H  
ATOM     94  HB2 TYR A   7      -0.124  -7.473  -8.246  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       0.811  -8.532  -9.284  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       0.778  -6.690  -6.100  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       3.030  -9.314  -8.620  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       2.340  -7.219  -4.165  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       4.585  -9.834  -6.676  1.00  0.00           H  
ATOM    100  HH  TYR A   7       3.844  -9.273  -3.578  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.490  -4.178  -9.156  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.320  -2.919  -8.451  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.671  -3.067  -7.294  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.592  -3.880  -7.362  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.146  -1.935  -9.510  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -0.666  -2.778 -10.663  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.194  -4.207 -10.445  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.185  -2.635  -8.035  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -0.928  -1.282  -9.120  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.673  -1.292  -9.834  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -1.754  -2.738 -10.705  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -0.296  -2.395 -11.614  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.032  -4.903 -10.434  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.477  -4.528 -11.242  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.448  -2.270  -6.260  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.310  -2.302  -5.091  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.758  -0.878  -4.754  1.00  0.00           C  
ATOM    118  O   ALA A   9      -0.942   0.042  -4.721  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.571  -2.970  -3.930  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.304  -1.612  -6.213  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.186  -2.900  -5.341  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      -1.260  -3.122  -3.099  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      -0.178  -3.933  -4.256  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.252  -2.333  -3.608  1.00  0.00           H  
ATOM    125  N   GLU A  10      -3.053  -0.742  -4.512  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.620   0.554  -4.178  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.890   0.645  -2.675  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.430  -0.287  -2.081  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.895   0.818  -4.981  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.159   2.320  -5.114  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.620   2.649  -4.802  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -7.000   2.728  -3.625  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -7.371   2.827  -5.836  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.710  -1.495  -4.540  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.861   1.284  -4.463  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.804   0.373  -5.972  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.743   0.338  -4.493  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -4.506   2.868  -4.435  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.916   2.647  -6.125  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -7.416   3.800  -6.062  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.502   1.775  -2.103  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.696   1.999  -0.681  1.00  0.00           C  
ATOM    143  C   VAL A  11      -5.188   1.916  -0.354  1.00  0.00           C  
ATOM    144  O   VAL A  11      -6.003   2.588  -0.984  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -3.067   3.333  -0.271  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.293   3.611   1.217  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.577   3.366  -0.615  1.00  0.00           C  
ATOM    148  H   VAL A  11      -3.064   2.528  -2.594  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -3.175   1.203  -0.149  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.559   4.123  -0.838  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -4.273   3.236   1.512  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -2.521   3.110   1.801  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -3.246   4.685   1.397  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -1.019   2.803   0.133  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -1.421   2.918  -1.597  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -1.229   4.399  -0.628  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.501   1.086   0.630  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.881   0.906   1.047  1.00  0.00           C  
ATOM    159  C   ILE A  12      -7.131   1.711   2.324  1.00  0.00           C  
ATOM    160  O   ILE A  12      -8.203   2.289   2.497  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.210  -0.582   1.184  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.102  -1.322   1.937  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.491  -1.209  -0.183  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -6.682  -2.439   2.806  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.831   0.543   1.137  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.516   1.306   0.257  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.120  -0.677   1.775  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.391  -1.741   1.225  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -5.550  -0.619   2.561  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -8.261  -0.632  -0.696  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.578  -1.206  -0.779  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -7.834  -2.234  -0.049  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -7.265  -2.003   3.617  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -7.325  -3.076   2.198  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -5.869  -3.035   3.221  1.00  0.00           H  
ATOM    176  N   GLU A  13      -6.125   1.723   3.185  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -6.222   2.447   4.441  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.831   2.661   5.041  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.969   1.789   4.943  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -7.138   1.717   5.426  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -7.202   2.454   6.765  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -8.614   2.403   7.352  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -8.989   1.401   7.980  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -9.332   3.452   7.136  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.256   1.250   3.037  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.667   3.409   4.187  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -8.139   1.634   5.004  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.773   0.701   5.582  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -6.497   2.005   7.465  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -6.899   3.492   6.628  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -9.268   3.719   6.175  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.656   3.825   5.649  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -3.384   4.163   6.264  1.00  0.00           C  
ATOM    194  C   ILE A  14      -3.417   3.770   7.742  1.00  0.00           C  
ATOM    195  O   ILE A  14      -4.421   3.978   8.421  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -3.050   5.638   6.027  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -3.130   5.986   4.540  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.689   5.995   6.627  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -3.459   7.467   4.340  1.00  0.00           C  
ATOM    200  H   ILE A  14      -5.362   4.528   5.724  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.613   3.575   5.767  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.797   6.244   6.540  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -2.181   5.753   4.057  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.891   5.372   4.059  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -1.122   5.082   6.811  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -1.140   6.629   5.931  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -1.834   6.527   7.567  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.149   7.777   3.342  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -4.533   7.618   4.449  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -2.931   8.060   5.086  1.00  0.00           H  
ATOM    211  N   ILE A  15      -2.306   3.209   8.197  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -2.195   2.785   9.583  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.791   3.981  10.447  1.00  0.00           C  
ATOM    214  O   ILE A  15      -2.540   4.394  11.330  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -1.246   1.591   9.703  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.763   0.396   8.899  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.999   1.232  11.169  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.622  -0.300   8.155  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.493   3.044   7.638  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -3.181   2.446   9.900  1.00  0.00           H  
ATOM    221  HB  ILE A  15      -0.284   1.874   9.275  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.251  -0.313   9.569  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -2.517   0.731   8.186  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -0.958   0.148  11.276  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -0.054   1.665  11.496  1.00  0.00           H  
ATOM    226 HG23 ILE A  15      -1.810   1.626  11.781  1.00  0.00           H  
ATOM    227 HD11 ILE A  15       0.328   0.145   8.449  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -0.619  -1.361   8.404  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -0.763  -0.179   7.080  1.00  0.00           H  
ATOM    230  N   GLY A  16      -0.607   4.503  10.162  1.00  0.00           N  
ATOM    231  CA  GLY A  16      -0.095   5.644  10.902  1.00  0.00           C  
ATOM    232  C   GLY A  16       1.410   5.810  10.681  1.00  0.00           C  
ATOM    233  O   GLY A  16       1.902   5.622   9.569  1.00  0.00           O  
ATOM    234  H   GLY A  16      -0.004   4.161   9.442  1.00  0.00           H  
ATOM    235  HA2 GLY A  16      -0.614   6.549  10.588  1.00  0.00           H  
ATOM    236  HA3 GLY A  16      -0.297   5.513  11.965  1.00  0.00           H  
ATOM    237  N   ARG A  17       2.099   6.160  11.757  1.00  0.00           N  
ATOM    238  CA  ARG A  17       3.538   6.353  11.695  1.00  0.00           C  
ATOM    239  C   ARG A  17       4.264   5.106  12.202  1.00  0.00           C  
ATOM    240  O   ARG A  17       3.635   4.188  12.728  1.00  0.00           O  
ATOM    241  CB  ARG A  17       3.968   7.561  12.530  1.00  0.00           C  
ATOM    242  CG  ARG A  17       5.088   8.337  11.835  1.00  0.00           C  
ATOM    243  CD  ARG A  17       4.748   9.826  11.744  1.00  0.00           C  
ATOM    244  NE  ARG A  17       5.990  10.622  11.624  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       6.054  11.843  11.050  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       4.946  12.418  10.539  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       7.218  12.465  10.997  1.00  0.00           N  
ATOM    248  H   ARG A  17       1.691   6.311  12.658  1.00  0.00           H  
ATOM    249  HA  ARG A  17       3.750   6.528  10.640  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       3.113   8.217  12.694  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       4.307   7.227  13.511  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       6.021   8.206  12.383  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       5.247   7.935  10.834  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       4.105  10.009  10.884  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       4.193  10.135  12.630  1.00  0.00           H  
ATOM    256  HE  ARG A  17       6.835  10.232  11.990  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       4.068  11.941  10.583  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       5.002  13.323  10.115  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       7.350  13.368  10.590  1.00  0.00           H  
ATOM    260  N   THR A  18       5.577   5.112  12.028  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.395   3.992  12.462  1.00  0.00           C  
ATOM    262  C   THR A  18       7.646   4.494  13.185  1.00  0.00           C  
ATOM    263  O   THR A  18       7.992   3.994  14.254  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.707   3.131  11.236  1.00  0.00           C  
ATOM    265  OG1 THR A  18       5.471   2.485  10.942  1.00  0.00           O  
ATOM    266  CG2 THR A  18       7.662   1.980  11.556  1.00  0.00           C  
ATOM    267  H   THR A  18       6.081   5.862  11.600  1.00  0.00           H  
ATOM    268  HA  THR A  18       5.823   3.407  13.181  1.00  0.00           H  
ATOM    269  HB  THR A  18       7.092   3.742  10.419  1.00  0.00           H  
ATOM    270  HG1 THR A  18       5.088   2.086  11.775  1.00  0.00           H  
ATOM    271 HG21 THR A  18       8.475   1.969  10.830  1.00  0.00           H  
ATOM    272 HG22 THR A  18       8.072   2.116  12.557  1.00  0.00           H  
ATOM    273 HG23 THR A  18       7.121   1.035  11.511  1.00  0.00           H  
ATOM    274  N   GLY A  19       8.290   5.478  12.574  1.00  0.00           N  
ATOM    275  CA  GLY A  19       9.495   6.053  13.147  1.00  0.00           C  
ATOM    276  C   GLY A  19      10.542   4.972  13.421  1.00  0.00           C  
ATOM    277  O   GLY A  19      10.644   3.998  12.676  1.00  0.00           O  
ATOM    278  H   GLY A  19       8.002   5.879  11.705  1.00  0.00           H  
ATOM    279  HA2 GLY A  19       9.906   6.798  12.465  1.00  0.00           H  
ATOM    280  HA3 GLY A  19       9.250   6.571  14.074  1.00  0.00           H  
ATOM    281  N   THR A  20      11.293   5.179  14.493  1.00  0.00           N  
ATOM    282  CA  THR A  20      12.329   4.234  14.875  1.00  0.00           C  
ATOM    283  C   THR A  20      13.412   4.165  13.797  1.00  0.00           C  
ATOM    284  O   THR A  20      14.497   4.719  13.966  1.00  0.00           O  
ATOM    285  CB  THR A  20      11.660   2.886  15.151  1.00  0.00           C  
ATOM    286  OG1 THR A  20      10.993   3.078  16.396  1.00  0.00           O  
ATOM    287  CG2 THR A  20      12.674   1.778  15.439  1.00  0.00           C  
ATOM    288  H   THR A  20      11.203   5.974  15.093  1.00  0.00           H  
ATOM    289  HA  THR A  20      12.806   4.597  15.785  1.00  0.00           H  
ATOM    290  HB  THR A  20      10.998   2.605  14.333  1.00  0.00           H  
ATOM    291  HG1 THR A  20      11.633   3.437  17.075  1.00  0.00           H  
ATOM    292 HG21 THR A  20      13.643   2.054  15.023  1.00  0.00           H  
ATOM    293 HG22 THR A  20      12.767   1.641  16.517  1.00  0.00           H  
ATOM    294 HG23 THR A  20      12.335   0.847  14.983  1.00  0.00           H  
ATOM    295  N   THR A  21      13.080   3.481  12.712  1.00  0.00           N  
ATOM    296  CA  THR A  21      14.011   3.333  11.606  1.00  0.00           C  
ATOM    297  C   THR A  21      14.383   4.703  11.035  1.00  0.00           C  
ATOM    298  O   THR A  21      15.533   4.934  10.667  1.00  0.00           O  
ATOM    299  CB  THR A  21      13.376   2.397  10.576  1.00  0.00           C  
ATOM    300  OG1 THR A  21      13.696   1.091  11.050  1.00  0.00           O  
ATOM    301  CG2 THR A  21      14.062   2.477   9.211  1.00  0.00           C  
ATOM    302  H   THR A  21      12.195   3.035  12.582  1.00  0.00           H  
ATOM    303  HA  THR A  21      14.928   2.886  11.988  1.00  0.00           H  
ATOM    304  HB  THR A  21      12.306   2.586  10.486  1.00  0.00           H  
ATOM    305  HG1 THR A  21      13.042   0.427  10.688  1.00  0.00           H  
ATOM    306 HG21 THR A  21      15.065   2.055   9.283  1.00  0.00           H  
ATOM    307 HG22 THR A  21      13.483   1.913   8.480  1.00  0.00           H  
ATOM    308 HG23 THR A  21      14.128   3.519   8.898  1.00  0.00           H  
ATOM    309  N   GLY A  22      13.387   5.575  10.979  1.00  0.00           N  
ATOM    310  CA  GLY A  22      13.595   6.916  10.459  1.00  0.00           C  
ATOM    311  C   GLY A  22      12.285   7.513   9.942  1.00  0.00           C  
ATOM    312  O   GLY A  22      12.060   7.576   8.735  1.00  0.00           O  
ATOM    313  H   GLY A  22      12.454   5.379  11.281  1.00  0.00           H  
ATOM    314  HA2 GLY A  22      14.007   7.554  11.241  1.00  0.00           H  
ATOM    315  HA3 GLY A  22      14.328   6.887   9.653  1.00  0.00           H  
ATOM    316  N   ASP A  23      11.454   7.937  10.883  1.00  0.00           N  
ATOM    317  CA  ASP A  23      10.171   8.527  10.539  1.00  0.00           C  
ATOM    318  C   ASP A  23       9.508   7.691   9.442  1.00  0.00           C  
ATOM    319  O   ASP A  23       9.098   8.225   8.412  1.00  0.00           O  
ATOM    320  CB  ASP A  23      10.345   9.951  10.008  1.00  0.00           C  
ATOM    321  CG  ASP A  23      11.085  10.905  10.947  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      12.324  10.953  10.962  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      10.326  11.631  11.696  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.644   7.881  11.864  1.00  0.00           H  
ATOM    325  HA  ASP A  23       9.598   8.528  11.466  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      10.884   9.906   9.061  1.00  0.00           H  
ATOM    327  HB3 ASP A  23       9.360  10.366   9.795  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      10.795  11.846  12.553  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.424   6.394   9.700  1.00  0.00           N  
ATOM    330  CA  VAL A  24       8.818   5.480   8.748  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.296   5.626   8.804  1.00  0.00           C  
ATOM    332  O   VAL A  24       6.750   6.092   9.803  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.291   4.050   9.020  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.551   3.049   8.132  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.806   3.930   8.838  1.00  0.00           C  
ATOM    336  H   VAL A  24       9.760   5.968  10.540  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.161   5.765   7.753  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.059   3.813  10.058  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       9.023   2.070   8.217  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       7.511   2.980   8.451  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.592   3.383   7.095  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      11.089   4.344   7.870  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.312   4.481   9.631  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.095   2.881   8.883  1.00  0.00           H  
ATOM    345  N   THR A  25       6.654   5.219   7.719  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.205   5.299   7.632  1.00  0.00           C  
ATOM    347  C   THR A  25       4.635   4.011   7.035  1.00  0.00           C  
ATOM    348  O   THR A  25       4.867   3.709   5.866  1.00  0.00           O  
ATOM    349  CB  THR A  25       4.848   6.551   6.829  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.124   7.627   7.722  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.346   6.666   6.561  1.00  0.00           C  
ATOM    352  H   THR A  25       7.105   4.841   6.911  1.00  0.00           H  
ATOM    353  HA  THR A  25       4.805   5.388   8.642  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.415   6.592   5.899  1.00  0.00           H  
ATOM    355  HG1 THR A  25       4.453   7.637   8.464  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.011   7.676   6.796  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.148   6.454   5.510  1.00  0.00           H  
ATOM    358 HG23 THR A  25       2.810   5.951   7.184  1.00  0.00           H  
ATOM    359  N   GLN A  26       3.899   3.287   7.866  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.293   2.039   7.435  1.00  0.00           C  
ATOM    361  C   GLN A  26       1.882   2.291   6.898  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.093   2.996   7.524  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.272   1.017   8.573  1.00  0.00           C  
ATOM    364  CG  GLN A  26       4.260  -0.120   8.308  1.00  0.00           C  
ATOM    365  CD  GLN A  26       3.576  -1.282   7.585  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       2.876  -1.109   6.601  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       3.817  -2.473   8.126  1.00  0.00           N  
ATOM    368  H   GLN A  26       3.714   3.540   8.815  1.00  0.00           H  
ATOM    369  HA  GLN A  26       3.933   1.668   6.634  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.523   1.510   9.513  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.267   0.612   8.685  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       5.091   0.248   7.707  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       4.679  -0.470   9.251  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       4.401  -2.546   8.934  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       3.414  -3.296   7.724  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.609   1.700   5.744  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.307   1.852   5.116  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.148   0.500   4.562  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.679  -0.344   4.219  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.365   2.946   4.049  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       0.521   4.328   4.688  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       1.489   2.676   3.046  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.256   1.128   5.241  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.395   2.169   5.887  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -0.579   2.934   3.505  1.00  0.00           H  
ATOM    386 HG11 VAL A  27      -0.446   4.829   4.711  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       0.897   4.217   5.706  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       1.225   4.921   4.104  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       2.323   3.349   3.245  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       1.823   1.643   3.146  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       1.120   2.843   2.034  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.460   0.336   4.491  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.035  -0.898   3.985  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.494  -0.687   2.541  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.179   0.290   2.240  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.142  -1.396   4.916  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.581  -2.343   5.978  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -3.698  -2.897   6.864  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.150  -3.917   7.864  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -2.771  -3.250   9.130  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.126   1.028   4.772  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.247  -1.651   3.990  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.626  -0.547   5.399  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -3.908  -1.909   4.334  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -2.052  -3.165   5.496  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.853  -1.814   6.594  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.182  -2.081   7.400  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -4.461  -3.366   6.242  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.901  -4.683   8.060  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -2.283  -4.422   7.439  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -1.937  -3.656   9.538  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -2.582  -2.262   8.997  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.099  -1.619   1.685  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.462  -1.547   0.280  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.010  -2.902  -0.171  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.657  -3.937   0.393  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.261  -1.082  -0.547  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.767   0.287  -0.075  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.134  -2.116  -0.506  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.542  -2.410   1.938  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.249  -0.799   0.181  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.587  -0.982  -1.583  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -1.326   0.589   0.810  1.00  0.00           H  
ATOM    424 HG12 VAL A  29       0.294   0.226   0.169  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -0.916   1.020  -0.867  1.00  0.00           H  
ATOM    426 HG21 VAL A  29      -0.187  -2.746  -1.395  1.00  0.00           H  
ATOM    427 HG22 VAL A  29       0.828  -1.604  -0.481  1.00  0.00           H  
ATOM    428 HG23 VAL A  29      -0.241  -2.735   0.385  1.00  0.00           H  
ATOM    429  N   ARG A  30      -3.864  -2.852  -1.183  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.464  -4.063  -1.716  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.025  -4.280  -3.166  1.00  0.00           C  
ATOM    432  O   ARG A  30      -3.792  -3.319  -3.897  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -5.991  -3.993  -1.658  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -6.622  -5.215  -2.328  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.121  -5.292  -2.028  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -8.885  -4.588  -3.082  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.225  -4.425  -3.065  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -10.962  -4.916  -2.046  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -10.804  -3.780  -4.060  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.145  -2.006  -1.636  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.098  -4.863  -1.072  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.317  -3.935  -0.619  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.336  -3.084  -2.151  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.466  -5.164  -3.406  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.131  -6.121  -1.977  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.436  -6.333  -1.973  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.329  -4.844  -1.056  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.377  -4.209  -3.856  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.515  -5.404  -1.296  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -11.954  -4.791  -2.041  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -11.789  -3.617  -4.123  1.00  0.00           H  
ATOM    452  N   ILE A  31      -3.925  -5.548  -3.537  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -3.519  -5.902  -4.886  1.00  0.00           C  
ATOM    454  C   ILE A  31      -4.645  -5.555  -5.862  1.00  0.00           C  
ATOM    455  O   ILE A  31      -5.798  -5.924  -5.641  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.083  -7.368  -4.947  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -1.942  -7.642  -3.964  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -2.717  -7.773  -6.376  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.389  -9.056  -4.146  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.117  -6.323  -2.936  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -2.647  -5.296  -5.135  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -3.926  -7.988  -4.642  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.146  -6.913  -4.114  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.300  -7.516  -2.942  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -1.951  -7.099  -6.760  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -2.337  -8.794  -6.378  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -3.603  -7.713  -7.008  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -2.213  -9.769  -4.164  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -0.839  -9.113  -5.086  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -0.720  -9.294  -3.319  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.272  -4.850  -6.919  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.236  -4.449  -7.929  1.00  0.00           C  
ATOM    473  C   LEU A  32      -5.403  -5.579  -8.947  1.00  0.00           C  
ATOM    474  O   LEU A  32      -6.475  -5.743  -9.528  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.832  -3.113  -8.556  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.146  -1.863  -7.731  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -4.533  -0.616  -8.371  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -6.653  -1.713  -7.515  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.332  -4.554  -7.091  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.191  -4.293  -7.426  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -3.760  -3.135  -8.751  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.330  -3.021  -9.521  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.690  -1.978  -6.748  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -3.620  -0.347  -7.840  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -4.299  -0.821  -9.415  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -5.243   0.209  -8.313  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -7.166  -2.592  -7.907  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.860  -1.618  -6.449  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -7.009  -0.824  -8.035  1.00  0.00           H  
ATOM    490  N   GLU A  33      -4.328  -6.331  -9.130  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -4.341  -7.441 -10.067  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.089  -8.302  -9.889  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.144  -7.897  -9.213  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -4.462  -6.941 -11.508  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -5.408  -7.830 -12.319  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -5.817  -7.147 -13.626  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -4.994  -6.460 -14.250  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -7.037  -7.350 -13.989  1.00  0.00           O  
ATOM    499  H   GLU A  33      -3.460  -6.191  -8.653  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -5.229  -8.022  -9.815  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -4.830  -5.915 -11.511  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -3.478  -6.929 -11.976  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -4.921  -8.780 -12.538  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -6.296  -8.055 -11.729  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -7.312  -8.283 -13.756  1.00  0.00           H  
ATOM    506  N   GLY A  34      -3.122  -9.474 -10.506  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -2.001 -10.395 -10.424  1.00  0.00           C  
ATOM    508  C   GLY A  34      -2.411 -11.696  -9.732  1.00  0.00           C  
ATOM    509  O   GLY A  34      -1.942 -11.995  -8.635  1.00  0.00           O  
ATOM    510  H   GLY A  34      -3.894  -9.795 -11.054  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -1.631 -10.612 -11.426  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -1.183  -9.929  -9.875  1.00  0.00           H  
ATOM    513  N   ARG A  35      -3.283 -12.436 -10.402  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -3.761 -13.699  -9.865  1.00  0.00           C  
ATOM    515  C   ARG A  35      -4.559 -13.462  -8.581  1.00  0.00           C  
ATOM    516  O   ARG A  35      -5.787 -13.538  -8.586  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -2.598 -14.647  -9.566  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -2.818 -16.010 -10.225  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -2.759 -17.135  -9.190  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -3.880 -18.078  -9.404  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -3.961 -18.935 -10.444  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -2.985 -18.974 -11.376  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -5.008 -19.733 -10.535  1.00  0.00           N  
ATOM    524  H   ARG A  35      -3.660 -12.186 -11.294  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -4.394 -14.113 -10.649  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -1.667 -14.210  -9.927  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -2.494 -14.772  -8.489  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -3.785 -16.023 -10.728  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -2.059 -16.174 -10.991  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -1.809 -17.663  -9.269  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -2.810 -16.718  -8.185  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -4.624 -18.080  -8.735  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -2.195 -18.366 -11.299  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -3.053 -19.612 -12.143  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -5.144 -20.394 -11.273  1.00  0.00           H  
ATOM    536  N   ASP A  36      -3.829 -13.179  -7.512  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -4.453 -12.930  -6.224  1.00  0.00           C  
ATOM    538  C   ASP A  36      -5.563 -11.890  -6.392  1.00  0.00           C  
ATOM    539  O   ASP A  36      -6.722 -12.157  -6.078  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -3.440 -12.381  -5.218  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -2.190 -13.242  -5.024  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -1.081 -12.856  -5.420  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -2.392 -14.369  -4.429  1.00  0.00           O  
ATOM    544  H   ASP A  36      -2.831 -13.119  -7.517  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -4.835 -13.898  -5.899  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -3.131 -11.387  -5.541  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -3.935 -12.264  -4.254  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -2.120 -15.124  -5.026  1.00  0.00           H  
ATOM    549  N   LYS A  37      -5.169 -10.726  -6.888  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.116  -9.645  -7.102  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.116  -9.612  -5.944  1.00  0.00           C  
ATOM    552  O   LYS A  37      -8.167 -10.247  -6.009  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -6.772  -9.772  -8.478  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -7.724  -8.603  -8.741  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -8.917  -9.048  -9.589  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.092  -8.081  -9.432  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -11.234  -8.512 -10.270  1.00  0.00           N  
ATOM    558  H   LYS A  37      -4.224 -10.517  -7.141  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -5.552  -8.712  -7.098  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.004  -9.801  -9.250  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.320 -10.712  -8.538  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.078  -8.197  -7.793  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -7.189  -7.802  -9.251  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -8.623  -9.102 -10.637  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.225 -10.051  -9.292  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.397  -8.035  -8.387  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.783  -7.075  -9.718  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -11.221  -8.073 -11.184  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -11.234  -9.514 -10.425  1.00  0.00           H  
ATOM    570  N   GLY A  38      -6.752  -8.865  -4.912  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -7.605  -8.741  -3.741  1.00  0.00           C  
ATOM    572  C   GLY A  38      -6.858  -9.159  -2.473  1.00  0.00           C  
ATOM    573  O   GLY A  38      -7.433  -9.797  -1.592  1.00  0.00           O  
ATOM    574  H   GLY A  38      -5.896  -8.351  -4.867  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -7.946  -7.710  -3.643  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -8.493  -9.360  -3.866  1.00  0.00           H  
ATOM    577  N   ARG A  39      -5.589  -8.782  -2.420  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -4.758  -9.110  -1.274  1.00  0.00           C  
ATOM    579  C   ARG A  39      -4.295  -7.832  -0.571  1.00  0.00           C  
ATOM    580  O   ARG A  39      -3.544  -7.043  -1.143  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -3.534  -9.925  -1.696  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -2.972 -10.722  -0.517  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.502 -12.157  -0.524  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -2.736 -12.984   0.435  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -3.219 -14.095   1.030  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -4.472 -14.524   0.769  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -2.447 -14.757   1.872  1.00  0.00           N  
ATOM    588  H   ARG A  39      -5.129  -8.263  -3.140  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -5.401  -9.704  -0.624  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -3.806 -10.605  -2.503  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -2.766  -9.257  -2.088  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -1.884 -10.732  -0.566  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -3.245 -10.235   0.419  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -4.559 -12.165  -0.261  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -3.420 -12.579  -1.526  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -1.803 -12.701   0.657  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -5.050 -14.016   0.129  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -4.822 -15.348   1.213  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -2.727 -15.588   2.354  1.00  0.00           H  
ATOM    600  N   VAL A  40      -4.760  -7.669   0.658  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -4.403  -6.501   1.445  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.173  -6.821   2.296  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.139  -7.839   2.986  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -5.603  -6.042   2.276  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -6.859  -5.929   1.410  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -5.837  -6.980   3.463  1.00  0.00           C  
ATOM    607  H   VAL A  40      -5.370  -8.316   1.116  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.149  -5.701   0.749  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -5.377  -5.052   2.672  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -6.679  -6.404   0.446  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -7.691  -6.424   1.910  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -7.100  -4.877   1.257  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -5.180  -6.697   4.285  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -6.876  -6.904   3.785  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -5.624  -8.006   3.163  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.192  -5.934   2.220  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -0.963  -6.110   2.975  1.00  0.00           C  
ATOM    618  C   ILE A  41      -0.579  -4.782   3.632  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.235  -3.765   3.414  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.134  -6.696   2.084  1.00  0.00           C  
ATOM    621  CG1 ILE A  41       0.474  -5.744   0.936  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.254  -8.087   1.580  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.871  -6.031   0.382  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.227  -5.108   1.657  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.164  -6.838   3.761  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.036  -6.811   2.685  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -0.265  -5.849   0.141  1.00  0.00           H  
ATOM    628 HG13 ILE A  41       0.422  -4.713   1.285  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.924  -7.990   0.726  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.643  -8.628   1.279  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.758  -8.635   2.377  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       2.622  -5.698   1.099  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.981  -7.102   0.210  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       2.006  -5.497  -0.559  1.00  0.00           H  
ATOM    635  N   ARG A  42       0.483  -4.835   4.422  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.963  -3.650   5.112  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.419  -3.369   4.735  1.00  0.00           C  
ATOM    638  O   ARG A  42       3.329  -4.041   5.218  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.859  -3.815   6.629  1.00  0.00           C  
ATOM    640  CG  ARG A  42       1.442  -5.157   7.076  1.00  0.00           C  
ATOM    641  CD  ARG A  42       0.332  -6.180   7.331  1.00  0.00           C  
ATOM    642  NE  ARG A  42       0.632  -6.959   8.552  1.00  0.00           N  
ATOM    643  CZ  ARG A  42      -0.245  -7.788   9.156  1.00  0.00           C  
ATOM    644  NH1 ARG A  42      -1.488  -7.952   8.655  1.00  0.00           N  
ATOM    645  NH2 ARG A  42       0.130  -8.435  10.244  1.00  0.00           N  
ATOM    646  H   ARG A  42       1.011  -5.667   4.595  1.00  0.00           H  
ATOM    647  HA  ARG A  42       0.308  -2.847   4.773  1.00  0.00           H  
ATOM    648  HB2 ARG A  42       1.388  -3.002   7.125  1.00  0.00           H  
ATOM    649  HB3 ARG A  42      -0.185  -3.748   6.935  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       2.121  -5.535   6.312  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       2.029  -5.019   7.984  1.00  0.00           H  
ATOM    652  HD2 ARG A  42      -0.625  -5.670   7.440  1.00  0.00           H  
ATOM    653  HD3 ARG A  42       0.240  -6.849   6.476  1.00  0.00           H  
ATOM    654  HE  ARG A  42       1.543  -6.866   8.956  1.00  0.00           H  
ATOM    655 HH11 ARG A  42      -1.765  -7.458   7.831  1.00  0.00           H  
ATOM    656 HH12 ARG A  42      -2.133  -8.568   9.109  1.00  0.00           H  
ATOM    657 HH21 ARG A  42      -0.459  -9.066  10.750  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.594  -2.376   3.876  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.924  -1.998   3.429  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.420  -0.779   4.209  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.650   0.138   4.490  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.931  -1.676   1.934  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.331  -2.902   1.110  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.852  -2.991   0.963  1.00  0.00           C  
ATOM    665  NE  ARG A  43       6.450  -3.535   2.202  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       7.742  -3.370   2.555  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       8.585  -2.672   1.764  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       8.170  -3.900   3.686  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.848  -1.834   3.488  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.544  -2.872   3.631  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.943  -1.334   1.627  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       4.626  -0.859   1.737  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       3.956  -3.805   1.591  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.869  -2.849   0.125  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       6.107  -3.628   0.116  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       6.263  -2.003   0.754  1.00  0.00           H  
ATOM    677  HE  ARG A  43       5.860  -4.059   2.817  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       8.253  -2.273   0.909  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       9.541  -2.554   2.032  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       9.110  -3.824   4.019  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.703  -0.809   4.538  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.311   0.283   5.280  1.00  0.00           C  
ATOM    683  C   ASN A  44       7.242   1.067   4.354  1.00  0.00           C  
ATOM    684  O   ASN A  44       8.115   0.487   3.709  1.00  0.00           O  
ATOM    685  CB  ASN A  44       7.142  -0.244   6.451  1.00  0.00           C  
ATOM    686  CG  ASN A  44       8.421  -0.921   5.955  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       8.398  -1.829   5.140  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       9.536  -0.430   6.490  1.00  0.00           N  
ATOM    689  H   ASN A  44       6.322  -1.558   4.306  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.476   0.885   5.639  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.398   0.579   7.119  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       6.552  -0.953   7.031  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       9.485   0.316   7.154  1.00  0.00           H  
ATOM    694 HD22 ASN A  44      10.424  -0.808   6.229  1.00  0.00           H  
ATOM    695  N   VAL A  45       7.025   2.374   4.317  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.835   3.244   3.480  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.988   4.603   4.165  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.268   4.910   5.114  1.00  0.00           O  
ATOM    699  CB  VAL A  45       7.222   3.344   2.082  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       7.959   4.381   1.233  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       7.207   1.979   1.391  1.00  0.00           C  
ATOM    702  H   VAL A  45       6.314   2.838   4.845  1.00  0.00           H  
ATOM    703  HA  VAL A  45       8.819   2.785   3.385  1.00  0.00           H  
ATOM    704  HB  VAL A  45       6.189   3.674   2.192  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       7.795   5.375   1.650  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       9.026   4.158   1.233  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       7.581   4.349   0.211  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       6.713   2.067   0.423  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       8.232   1.635   1.246  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       6.668   1.263   2.011  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.931   5.383   3.656  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.188   6.703   4.206  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.328   7.750   3.496  1.00  0.00           C  
ATOM    714  O   ARG A  46       8.222   7.745   2.271  1.00  0.00           O  
ATOM    715  CB  ARG A  46      10.664   7.082   4.062  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.571   5.934   4.509  1.00  0.00           C  
ATOM    717  CD  ARG A  46      12.377   6.324   5.750  1.00  0.00           C  
ATOM    718  NE  ARG A  46      13.641   6.979   5.347  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      14.775   6.313   5.042  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      14.813   4.965   5.093  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      15.847   7.001   4.695  1.00  0.00           N  
ATOM    722  H   ARG A  46       9.513   5.126   2.884  1.00  0.00           H  
ATOM    723  HA  ARG A  46       8.920   6.623   5.259  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      10.878   7.336   3.023  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      10.875   7.970   4.657  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      10.968   5.052   4.725  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      12.250   5.666   3.700  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      11.792   6.997   6.377  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      12.591   5.438   6.347  1.00  0.00           H  
ATOM    730  HE  ARG A  46      13.656   7.978   5.297  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      13.996   4.452   5.357  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      15.657   4.479   4.866  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      16.725   6.585   4.455  1.00  0.00           H  
ATOM    734  N   GLY A  47       7.735   8.624   4.297  1.00  0.00           N  
ATOM    735  CA  GLY A  47       6.888   9.675   3.761  1.00  0.00           C  
ATOM    736  C   GLY A  47       5.409   9.357   3.989  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.058   8.227   4.325  1.00  0.00           O  
ATOM    738  H   GLY A  47       7.827   8.621   5.293  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       7.136  10.625   4.235  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.078   9.792   2.694  1.00  0.00           H  
ATOM    741  N   PRO A  48       4.559  10.400   3.793  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.126  10.243   3.973  1.00  0.00           C  
ATOM    743  C   PRO A  48       2.507   9.474   2.804  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.215   8.809   2.050  1.00  0.00           O  
ATOM    745  CB  PRO A  48       2.588  11.659   4.104  1.00  0.00           C  
ATOM    746  CG  PRO A  48       3.663  12.567   3.530  1.00  0.00           C  
ATOM    747  CD  PRO A  48       4.939  11.753   3.395  1.00  0.00           C  
ATOM    748  HA  PRO A  48       2.937   9.697   4.790  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       1.650  11.772   3.561  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       2.384  11.904   5.146  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       3.354  12.958   2.560  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       3.825  13.426   4.182  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       5.315  11.773   2.372  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       5.730  12.146   4.033  1.00  0.00           H  
ATOM    755  N   VAL A  49       1.192   9.591   2.690  1.00  0.00           N  
ATOM    756  CA  VAL A  49       0.470   8.915   1.626  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.979   9.405   1.608  1.00  0.00           C  
ATOM    758  O   VAL A  49      -1.405  10.128   2.507  1.00  0.00           O  
ATOM    759  CB  VAL A  49       0.587   7.399   1.795  1.00  0.00           C  
ATOM    760  CG1 VAL A  49      -0.250   6.914   2.980  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       0.190   6.672   0.509  1.00  0.00           C  
ATOM    762  H   VAL A  49       0.624  10.134   3.308  1.00  0.00           H  
ATOM    763  HA  VAL A  49       0.944   9.187   0.683  1.00  0.00           H  
ATOM    764  HB  VAL A  49       1.631   7.164   2.003  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -0.462   5.851   2.864  1.00  0.00           H  
ATOM    766 HG12 VAL A  49       0.303   7.075   3.906  1.00  0.00           H  
ATOM    767 HG13 VAL A  49      -1.187   7.470   3.015  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       0.378   7.319  -0.348  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       0.778   5.759   0.411  1.00  0.00           H  
ATOM    770 HG23 VAL A  49      -0.870   6.418   0.547  1.00  0.00           H  
ATOM    771  N   ARG A  50      -1.697   8.991   0.574  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -3.090   9.378   0.427  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.880   8.266  -0.264  1.00  0.00           C  
ATOM    774  O   ARG A  50      -3.476   7.774  -1.317  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -3.220  10.668  -0.386  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -2.205  11.714   0.078  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -2.137  12.886  -0.903  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -0.942  13.713  -0.622  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -0.341  14.507  -1.533  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -0.819  14.589  -2.793  1.00  0.00           N  
ATOM    781  NH2 ARG A  50       0.722  15.203  -1.173  1.00  0.00           N  
ATOM    782  H   ARG A  50      -1.343   8.402  -0.153  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -3.444   9.537   1.446  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -3.067  10.452  -1.444  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -4.230  11.066  -0.285  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -2.480  12.078   1.068  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -1.220  11.255   0.170  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -2.100  12.513  -1.926  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -3.038  13.494  -0.818  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -0.556  13.681   0.300  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -1.625  14.059  -3.057  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -0.368  15.180  -3.461  1.00  0.00           H  
ATOM    793 HH21 ARG A  50       1.224  15.813  -1.786  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.993   7.901   0.356  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.844   6.855  -0.186  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.927   7.009  -1.706  1.00  0.00           C  
ATOM    797  O   VAL A  51      -6.335   8.056  -2.206  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -7.214   6.890   0.494  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -8.153   5.845  -0.111  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -7.080   6.696   2.006  1.00  0.00           C  
ATOM    801  H   VAL A  51      -5.315   8.306   1.212  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -5.376   5.898   0.044  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -7.650   7.873   0.320  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -7.953   5.752  -1.179  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -7.988   4.883   0.374  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -9.187   6.155   0.039  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -7.294   7.636   2.513  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -7.786   5.935   2.339  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -6.064   6.378   2.243  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.535   5.950  -2.399  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.561   5.954  -3.851  1.00  0.00           C  
ATOM    812  C   GLY A  52      -4.182   5.622  -4.425  1.00  0.00           C  
ATOM    813  O   GLY A  52      -4.078   5.027  -5.497  1.00  0.00           O  
ATOM    814  H   GLY A  52      -5.206   5.101  -1.984  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -6.291   5.227  -4.208  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.883   6.931  -4.210  1.00  0.00           H  
ATOM    817  N   ASP A  53      -3.157   6.022  -3.686  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.789   5.774  -4.108  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.673   4.342  -4.632  1.00  0.00           C  
ATOM    820  O   ASP A  53      -2.400   3.454  -4.190  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.815   5.930  -2.938  1.00  0.00           C  
ATOM    822  CG  ASP A  53       0.515   6.598  -3.288  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.331   6.043  -4.040  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       0.704   7.754  -2.748  1.00  0.00           O  
ATOM    825  H   ASP A  53      -3.250   6.505  -2.815  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.588   6.518  -4.878  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -1.302   6.512  -2.155  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.611   4.944  -2.521  1.00  0.00           H  
ATOM    829  HD2 ASP A  53      -0.104   8.329  -2.879  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.752   4.161  -5.568  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.531   2.852  -6.158  1.00  0.00           C  
ATOM    832  C   ILE A  54       0.973   2.590  -6.258  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.742   3.489  -6.593  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.266   2.735  -7.495  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.779   2.653  -7.284  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.736   1.555  -8.311  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -3.532   2.996  -8.571  1.00  0.00           C  
ATOM    838  H   ILE A  54      -0.165   4.889  -5.923  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.967   2.113  -5.485  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -1.070   3.639  -8.072  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -3.050   1.649  -6.956  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -3.077   3.339  -6.490  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -1.564   1.068  -8.826  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -0.014   1.914  -9.043  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -0.253   0.840  -7.644  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -2.866   3.526  -9.251  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -3.879   2.077  -9.044  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -4.388   3.627  -8.334  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.346   1.354  -5.962  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.745   0.962  -6.014  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.838  -0.552  -6.215  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.089  -1.311  -5.601  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.489   1.465  -4.776  1.00  0.00           C  
ATOM    854  CG  LEU A  55       4.282   2.762  -4.951  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       4.080   3.694  -3.755  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.762   2.469  -5.206  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.714   0.628  -5.690  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.189   1.453  -6.879  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.764   1.612  -3.975  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       4.175   0.685  -4.446  1.00  0.00           H  
ATOM    861  HG  LEU A  55       3.901   3.279  -5.831  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       3.355   4.466  -4.015  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       3.711   3.120  -2.905  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       5.030   4.161  -3.494  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       6.070   2.937  -6.141  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       6.358   2.870  -4.386  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.913   1.391  -5.272  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.765  -0.947  -7.076  1.00  0.00           N  
ATOM    869  CA  ILE A  56       3.966  -2.356  -7.365  1.00  0.00           C  
ATOM    870  C   ILE A  56       4.948  -2.945  -6.350  1.00  0.00           C  
ATOM    871  O   ILE A  56       5.860  -2.258  -5.892  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.397  -2.549  -8.820  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.836  -1.437  -9.709  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       4.009  -3.939  -9.327  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       3.905  -1.829 -11.187  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.370  -0.323  -7.570  1.00  0.00           H  
ATOM    877  HA  ILE A  56       3.005  -2.855  -7.244  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.484  -2.481  -8.867  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.802  -1.232  -9.432  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       4.398  -0.518  -9.546  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       2.972  -3.927  -9.663  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       4.657  -4.216 -10.159  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       4.122  -4.664  -8.522  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       3.878  -0.930 -11.803  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       4.832  -2.371 -11.376  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       3.056  -2.465 -11.434  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.729  -4.212  -6.028  1.00  0.00           N  
ATOM    888  CA  LEU A  57       5.583  -4.901  -5.076  1.00  0.00           C  
ATOM    889  C   LEU A  57       6.366  -5.998  -5.801  1.00  0.00           C  
ATOM    890  O   LEU A  57       5.927  -7.146  -5.855  1.00  0.00           O  
ATOM    891  CB  LEU A  57       4.761  -5.412  -3.891  1.00  0.00           C  
ATOM    892  CG  LEU A  57       4.235  -4.344  -2.930  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       5.339  -3.356  -2.550  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       3.009  -3.638  -3.513  1.00  0.00           C  
ATOM    895  H   LEU A  57       3.985  -4.764  -6.405  1.00  0.00           H  
ATOM    896  HA  LEU A  57       6.292  -4.171  -4.686  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       3.912  -5.974  -4.279  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       5.375  -6.112  -3.324  1.00  0.00           H  
ATOM    899  HG  LEU A  57       3.915  -4.839  -2.012  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       5.159  -2.980  -1.543  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       6.305  -3.860  -2.583  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       5.340  -2.524  -3.254  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       2.555  -3.007  -2.749  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       3.313  -3.022  -4.359  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       2.286  -4.382  -3.847  1.00  0.00           H  
ATOM    906  N   ARG A  58       7.511  -5.606  -6.340  1.00  0.00           N  
ATOM    907  CA  ARG A  58       8.359  -6.542  -7.058  1.00  0.00           C  
ATOM    908  C   ARG A  58       8.938  -7.581  -6.096  1.00  0.00           C  
ATOM    909  O   ARG A  58       9.328  -8.670  -6.514  1.00  0.00           O  
ATOM    910  CB  ARG A  58       9.505  -5.816  -7.764  1.00  0.00           C  
ATOM    911  CG  ARG A  58      10.349  -5.022  -6.765  1.00  0.00           C  
ATOM    912  CD  ARG A  58      11.760  -5.603  -6.654  1.00  0.00           C  
ATOM    913  NE  ARG A  58      12.694  -4.833  -7.505  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      13.125  -3.586  -7.218  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      12.709  -2.957  -6.098  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      13.960  -2.991  -8.050  1.00  0.00           N  
ATOM    917  H   ARG A  58       7.861  -4.671  -6.291  1.00  0.00           H  
ATOM    918  HA  ARG A  58       7.700  -7.010  -7.790  1.00  0.00           H  
ATOM    919  HB2 ARG A  58      10.135  -6.540  -8.282  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       9.103  -5.144  -8.522  1.00  0.00           H  
ATOM    921  HG2 ARG A  58      10.405  -3.979  -7.080  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       9.868  -5.034  -5.787  1.00  0.00           H  
ATOM    923  HD2 ARG A  58      12.092  -5.575  -5.616  1.00  0.00           H  
ATOM    924  HD3 ARG A  58      11.755  -6.650  -6.959  1.00  0.00           H  
ATOM    925  HE  ARG A  58      13.026  -5.263  -8.344  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      12.077  -3.415  -5.474  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      13.033  -2.034  -5.894  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      14.326  -2.071  -7.912  1.00  0.00           H  
ATOM    929  N   GLU A  59       8.975  -7.208  -4.825  1.00  0.00           N  
ATOM    930  CA  GLU A  59       9.500  -8.094  -3.800  1.00  0.00           C  
ATOM    931  C   GLU A  59       8.821  -7.813  -2.458  1.00  0.00           C  
ATOM    932  O   GLU A  59       8.378  -8.737  -1.777  1.00  0.00           O  
ATOM    933  CB  GLU A  59      11.019  -7.960  -3.685  1.00  0.00           C  
ATOM    934  CG  GLU A  59      11.643  -9.244  -3.132  1.00  0.00           C  
ATOM    935  CD  GLU A  59      12.916  -9.609  -3.898  1.00  0.00           C  
ATOM    936  OE1 GLU A  59      14.000  -9.681  -3.300  1.00  0.00           O  
ATOM    937  OE2 GLU A  59      12.751  -9.822  -5.160  1.00  0.00           O  
ATOM    938  H   GLU A  59       8.656  -6.320  -4.494  1.00  0.00           H  
ATOM    939  HA  GLU A  59       9.254  -9.102  -4.135  1.00  0.00           H  
ATOM    940  HB2 GLU A  59      11.444  -7.738  -4.664  1.00  0.00           H  
ATOM    941  HB3 GLU A  59      11.266  -7.122  -3.034  1.00  0.00           H  
ATOM    942  HG2 GLU A  59      11.874  -9.113  -2.075  1.00  0.00           H  
ATOM    943  HG3 GLU A  59      10.925 -10.060  -3.203  1.00  0.00           H  
ATOM    944  HE2 GLU A  59      12.079 -10.550  -5.298  1.00  0.00           H  
ATOM    945  N   THR A  60       8.762  -6.534  -2.117  1.00  0.00           N  
ATOM    946  CA  THR A  60       8.145  -6.120  -0.869  1.00  0.00           C  
ATOM    947  C   THR A  60       9.114  -6.324   0.298  1.00  0.00           C  
ATOM    948  O   THR A  60       8.801  -5.980   1.437  1.00  0.00           O  
ATOM    949  CB  THR A  60       6.833  -6.891  -0.711  1.00  0.00           C  
ATOM    950  OG1 THR A  60       5.930  -5.932  -0.168  1.00  0.00           O  
ATOM    951  CG2 THR A  60       6.917  -7.975   0.366  1.00  0.00           C  
ATOM    952  H   THR A  60       9.125  -5.789  -2.677  1.00  0.00           H  
ATOM    953  HA  THR A  60       7.935  -5.052  -0.927  1.00  0.00           H  
ATOM    954  HB  THR A  60       6.512  -7.312  -1.663  1.00  0.00           H  
ATOM    955  HG1 THR A  60       5.098  -6.387   0.148  1.00  0.00           H  
ATOM    956 HG21 THR A  60       6.161  -8.736   0.175  1.00  0.00           H  
ATOM    957 HG22 THR A  60       7.906  -8.432   0.346  1.00  0.00           H  
ATOM    958 HG23 THR A  60       6.743  -7.528   1.345  1.00  0.00           H  
ATOM    959  N   GLU A  61      10.271  -6.882  -0.026  1.00  0.00           N  
ATOM    960  CA  GLU A  61      11.287  -7.136   0.981  1.00  0.00           C  
ATOM    961  C   GLU A  61      10.667  -7.820   2.201  1.00  0.00           C  
ATOM    962  O   GLU A  61       9.483  -8.153   2.195  1.00  0.00           O  
ATOM    963  CB  GLU A  61      11.998  -5.842   1.380  1.00  0.00           C  
ATOM    964  CG  GLU A  61      12.786  -5.262   0.203  1.00  0.00           C  
ATOM    965  CD  GLU A  61      13.642  -4.075   0.648  1.00  0.00           C  
ATOM    966  OE1 GLU A  61      13.656  -3.732   1.839  1.00  0.00           O  
ATOM    967  OE2 GLU A  61      14.310  -3.501  -0.295  1.00  0.00           O  
ATOM    968  H   GLU A  61      10.518  -7.159  -0.955  1.00  0.00           H  
ATOM    969  HA  GLU A  61      12.005  -7.805   0.506  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      11.266  -5.112   1.727  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      12.674  -6.036   2.214  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      13.424  -6.034  -0.227  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      12.096  -4.946  -0.579  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      15.278  -3.741  -0.223  1.00  0.00           H  
ATOM    975  N   ARG A  62      11.495  -8.009   3.218  1.00  0.00           N  
ATOM    976  CA  ARG A  62      11.042  -8.648   4.442  1.00  0.00           C  
ATOM    977  C   ARG A  62      11.837  -8.122   5.640  1.00  0.00           C  
ATOM    978  O   ARG A  62      11.263  -7.561   6.571  1.00  0.00           O  
ATOM    979  CB  ARG A  62      11.200 -10.167   4.362  1.00  0.00           C  
ATOM    980  CG  ARG A  62      10.467 -10.857   5.514  1.00  0.00           C  
ATOM    981  CD  ARG A  62      11.162 -12.163   5.903  1.00  0.00           C  
ATOM    982  NE  ARG A  62      10.505 -13.306   5.230  1.00  0.00           N  
ATOM    983  CZ  ARG A  62      11.095 -14.501   5.017  1.00  0.00           C  
ATOM    984  NH1 ARG A  62      12.363 -14.721   5.425  1.00  0.00           N  
ATOM    985  NH2 ARG A  62      10.414 -15.452   4.405  1.00  0.00           N  
ATOM    986  H   ARG A  62      12.457  -7.735   3.214  1.00  0.00           H  
ATOM    987  HA  ARG A  62       9.989  -8.381   4.523  1.00  0.00           H  
ATOM    988  HB2 ARG A  62      10.809 -10.527   3.410  1.00  0.00           H  
ATOM    989  HB3 ARG A  62      12.258 -10.429   4.390  1.00  0.00           H  
ATOM    990  HG2 ARG A  62      10.430 -10.190   6.376  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       9.437 -11.061   5.224  1.00  0.00           H  
ATOM    992  HD2 ARG A  62      12.215 -12.122   5.623  1.00  0.00           H  
ATOM    993  HD3 ARG A  62      11.125 -12.297   6.984  1.00  0.00           H  
ATOM    994  HE  ARG A  62       9.564 -13.184   4.912  1.00  0.00           H  
ATOM    995 HH11 ARG A  62      12.873 -13.995   5.888  1.00  0.00           H  
ATOM    996 HH12 ARG A  62      12.793 -15.609   5.264  1.00  0.00           H  
ATOM    997 HH21 ARG A  62      10.777 -16.363   4.210  1.00  0.00           H  
ATOM    998  N   GLU A  63      13.145  -8.323   5.576  1.00  0.00           N  
ATOM    999  CA  GLU A  63      14.024  -7.877   6.643  1.00  0.00           C  
ATOM   1000  C   GLU A  63      13.723  -8.642   7.933  1.00  0.00           C  
ATOM   1001  O   GLU A  63      13.046  -8.127   8.822  1.00  0.00           O  
ATOM   1002  CB  GLU A  63      13.900  -6.367   6.860  1.00  0.00           C  
ATOM   1003  CG  GLU A  63      15.163  -5.641   6.393  1.00  0.00           C  
ATOM   1004  CD  GLU A  63      14.810  -4.416   5.547  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63      13.693  -3.888   5.655  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63      15.744  -4.013   4.754  1.00  0.00           O  
ATOM   1007  H   GLU A  63      13.604  -8.781   4.814  1.00  0.00           H  
ATOM   1008  HA  GLU A  63      15.033  -8.107   6.303  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63      13.035  -5.988   6.315  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63      13.727  -6.161   7.916  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63      15.750  -5.332   7.258  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63      15.784  -6.322   5.812  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63      15.360  -3.422   4.045  1.00  0.00           H  
ATOM   1014  N   ALA A  64      14.241  -9.860   7.995  1.00  0.00           N  
ATOM   1015  CA  ALA A  64      14.037 -10.702   9.162  1.00  0.00           C  
ATOM   1016  C   ALA A  64      15.282 -10.647  10.049  1.00  0.00           C  
ATOM   1017  O   ALA A  64      15.899 -11.675  10.324  1.00  0.00           O  
ATOM   1018  CB  ALA A  64      13.704 -12.126   8.712  1.00  0.00           C  
ATOM   1019  H   ALA A  64      14.791 -10.272   7.268  1.00  0.00           H  
ATOM   1020  HA  ALA A  64      13.188 -10.301   9.716  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64      14.628 -12.673   8.523  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64      13.137 -12.630   9.494  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64      13.110 -12.089   7.799  1.00  0.00           H  
ATOM   1024  N   ARG A  65      15.615  -9.437  10.473  1.00  0.00           N  
ATOM   1025  CA  ARG A  65      16.775  -9.234  11.324  1.00  0.00           C  
ATOM   1026  C   ARG A  65      16.686 -10.126  12.564  1.00  0.00           C  
ATOM   1027  O   ARG A  65      17.554 -10.968  12.791  1.00  0.00           O  
ATOM   1028  CB  ARG A  65      16.889  -7.773  11.762  1.00  0.00           C  
ATOM   1029  CG  ARG A  65      17.283  -6.877  10.585  1.00  0.00           C  
ATOM   1030  CD  ARG A  65      17.905  -5.568  11.077  1.00  0.00           C  
ATOM   1031  NE  ARG A  65      19.381  -5.679  11.081  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65      20.144  -5.656   9.968  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65      19.577  -5.527   8.750  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      21.454  -5.763  10.089  1.00  0.00           N  
ATOM   1035  H   ARG A  65      15.108  -8.605  10.245  1.00  0.00           H  
ATOM   1036  HA  ARG A  65      17.628  -9.510  10.703  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65      15.938  -7.438  12.175  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65      17.631  -7.684  12.556  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65      17.992  -7.402   9.945  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65      16.404  -6.661   9.978  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65      17.595  -4.745  10.434  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      17.546  -5.340  12.081  1.00  0.00           H  
ATOM   1043  HE  ARG A  65      19.841  -5.776  11.964  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65      18.583  -5.447   8.668  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      20.150  -5.511   7.931  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      22.090  -5.755   9.317  1.00  0.00           H  
ATOM   1047  N   GLU A  66      15.629  -9.910  13.334  1.00  0.00           N  
ATOM   1048  CA  GLU A  66      15.416 -10.684  14.545  1.00  0.00           C  
ATOM   1049  C   GLU A  66      16.572 -10.468  15.523  1.00  0.00           C  
ATOM   1050  O   GLU A  66      17.321 -11.398  15.820  1.00  0.00           O  
ATOM   1051  CB  GLU A  66      15.239 -12.169  14.223  1.00  0.00           C  
ATOM   1052  CG  GLU A  66      14.471 -12.884  15.337  1.00  0.00           C  
ATOM   1053  CD  GLU A  66      12.997 -13.054  14.965  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      12.190 -12.142  15.198  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      12.700 -14.182  14.414  1.00  0.00           O  
ATOM   1056  H   GLU A  66      14.928  -9.223  13.142  1.00  0.00           H  
ATOM   1057  HA  GLU A  66      14.491 -10.299  14.975  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66      14.705 -12.279  13.280  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      16.216 -12.635  14.092  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66      14.918 -13.860  15.522  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66      14.553 -12.315  16.263  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66      12.827 -14.926  15.069  1.00  0.00           H  
ATOM   1063  N   ILE A  67      16.683  -9.236  15.998  1.00  0.00           N  
ATOM   1064  CA  ILE A  67      17.735  -8.887  16.936  1.00  0.00           C  
ATOM   1065  C   ILE A  67      17.897 -10.015  17.957  1.00  0.00           C  
ATOM   1066  O   ILE A  67      16.996 -10.269  18.755  1.00  0.00           O  
ATOM   1067  CB  ILE A  67      17.459  -7.521  17.568  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      18.639  -7.066  18.429  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      16.147  -7.536  18.355  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      19.610  -6.206  17.618  1.00  0.00           C  
ATOM   1071  H   ILE A  67      16.070  -8.485  15.751  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      18.662  -8.798  16.369  1.00  0.00           H  
ATOM   1073  HB  ILE A  67      17.345  -6.791  16.766  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      18.272  -6.499  19.284  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67      19.162  -7.937  18.825  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      16.329  -7.923  19.357  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67      15.752  -6.523  18.423  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      15.425  -8.174  17.845  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      19.138  -5.909  16.681  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      19.873  -5.316  18.190  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      20.512  -6.780  17.404  1.00  0.00           H  
ATOM   1082  N   LYS A  68      19.052 -10.661  17.899  1.00  0.00           N  
ATOM   1083  CA  LYS A  68      19.344 -11.756  18.808  1.00  0.00           C  
ATOM   1084  C   LYS A  68      19.317 -11.239  20.248  1.00  0.00           C  
ATOM   1085  O   LYS A  68      18.907 -11.953  21.161  1.00  0.00           O  
ATOM   1086  CB  LYS A  68      20.659 -12.437  18.424  1.00  0.00           C  
ATOM   1087  CG  LYS A  68      20.421 -13.552  17.403  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      21.248 -13.321  16.137  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      20.488 -13.789  14.894  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68      20.810 -15.201  14.589  1.00  0.00           N  
ATOM   1091  H   LYS A  68      19.780 -10.449  17.247  1.00  0.00           H  
ATOM   1092  HA  LYS A  68      18.552 -12.497  18.693  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      21.347 -11.700  18.009  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68      21.133 -12.849  19.314  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      20.684 -14.514  17.843  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      19.362 -13.597  17.148  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68      21.489 -12.262  16.043  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68      22.193 -13.858  16.212  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      19.415 -13.681  15.054  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68      20.748 -13.159  14.043  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      20.098 -15.638  14.016  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68      21.687 -15.290  14.087  1.00  0.00           H  
ATOM   1103  N   SER A  69      19.761 -10.000  20.406  1.00  0.00           N  
ATOM   1104  CA  SER A  69      19.793  -9.378  21.719  1.00  0.00           C  
ATOM   1105  C   SER A  69      18.549  -9.775  22.516  1.00  0.00           C  
ATOM   1106  O   SER A  69      18.658 -10.386  23.578  1.00  0.00           O  
ATOM   1107  CB  SER A  69      19.887  -7.855  21.605  1.00  0.00           C  
ATOM   1108  OG  SER A  69      20.322  -7.255  22.822  1.00  0.00           O  
ATOM   1109  H   SER A  69      20.093  -9.425  19.658  1.00  0.00           H  
ATOM   1110  HA  SER A  69      20.694  -9.762  22.198  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      20.579  -7.594  20.804  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      18.913  -7.452  21.329  1.00  0.00           H  
ATOM   1113  HG  SER A  69      20.938  -7.874  23.307  1.00  0.00           H  
ATOM   1114  N   ARG A  70      17.396  -9.411  21.974  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      16.134  -9.722  22.622  1.00  0.00           C  
ATOM   1116  C   ARG A  70      16.243  -9.499  24.132  1.00  0.00           C  
ATOM   1117  O   ARG A  70      16.564 -10.423  24.878  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      15.720 -11.171  22.356  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      14.344 -11.467  22.956  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      13.253 -11.403  21.884  1.00  0.00           C  
ATOM   1121  NE  ARG A  70      12.132 -12.297  22.250  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70      10.858 -12.121  21.836  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70      10.534 -11.082  21.039  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70       9.935 -12.982  22.224  1.00  0.00           N  
ATOM   1125  H   ARG A  70      17.317  -8.915  21.110  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      15.415  -9.035  22.175  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      15.700 -11.356  21.282  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      16.459 -11.848  22.782  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      14.348 -12.454  23.417  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      14.125 -10.748  23.745  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      12.894 -10.379  21.780  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      13.664 -11.697  20.918  1.00  0.00           H  
ATOM   1133  HE  ARG A  70      12.329 -13.079  22.840  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      11.239 -10.435  20.749  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70       9.589 -10.959  20.737  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70       8.972 -12.924  21.963  1.00  0.00           H  
ATOM   1137  N   ARG A  71      15.969  -8.268  24.537  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      16.033  -7.911  25.944  1.00  0.00           C  
ATOM   1139  C   ARG A  71      14.685  -7.360  26.414  1.00  0.00           C  
ATOM   1140  O   ARG A  71      13.819  -7.050  25.597  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      17.120  -6.866  26.200  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      18.498  -7.398  25.799  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      19.562  -6.988  26.819  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      20.485  -8.117  27.069  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      21.660  -8.004  27.724  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      22.066  -6.807  28.200  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      22.406  -9.079  27.891  1.00  0.00           N  
ATOM   1148  H   ARG A  71      15.709  -7.522  23.924  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      16.276  -8.842  26.457  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      16.898  -5.960  25.635  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      17.125  -6.591  27.254  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      18.463  -8.485  25.721  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      18.766  -7.017  24.814  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      20.119  -6.127  26.449  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      19.086  -6.683  27.750  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      20.222  -9.021  26.732  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      21.495  -5.997  28.069  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      22.938  -6.732  28.684  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      23.287  -9.081  28.364  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       7.080  -9.974 -23.114  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.316  -9.524 -23.729  1.00  0.00           C  
ATOM      3  C   MET A   1       8.969  -8.415 -22.900  1.00  0.00           C  
ATOM      4  O   MET A   1      10.063  -8.596 -22.366  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.027  -9.004 -25.138  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.986 -10.153 -26.149  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.645 -10.605 -26.626  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.484 -12.382 -26.661  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.125 -10.110 -22.124  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.967 -10.398 -23.754  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.074  -8.475 -25.145  1.00  0.00           H  
ATOM     12  HB3 MET A   1       8.793  -8.285 -25.430  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.477 -11.012 -25.713  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.414  -9.855 -27.027  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.422 -12.839 -26.344  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.685 -12.688 -25.985  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.246 -12.706 -27.674  1.00  0.00           H  
ATOM     18  N   ALA A   2       8.271  -7.292 -22.818  1.00  0.00           N  
ATOM     19  CA  ALA A   2       8.769  -6.155 -22.063  1.00  0.00           C  
ATOM     20  C   ALA A   2       8.624  -6.438 -20.567  1.00  0.00           C  
ATOM     21  O   ALA A   2       8.804  -7.572 -20.126  1.00  0.00           O  
ATOM     22  CB  ALA A   2       8.021  -4.890 -22.493  1.00  0.00           C  
ATOM     23  H   ALA A   2       7.382  -7.153 -23.256  1.00  0.00           H  
ATOM     24  HA  ALA A   2       9.826  -6.035 -22.301  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       8.622  -4.014 -22.250  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       7.841  -4.922 -23.567  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       7.068  -4.836 -21.967  1.00  0.00           H  
ATOM     28  N   GLU A   3       8.299  -5.388 -19.827  1.00  0.00           N  
ATOM     29  CA  GLU A   3       8.128  -5.510 -18.390  1.00  0.00           C  
ATOM     30  C   GLU A   3       6.668  -5.258 -18.005  1.00  0.00           C  
ATOM     31  O   GLU A   3       6.172  -4.139 -18.135  1.00  0.00           O  
ATOM     32  CB  GLU A   3       9.063  -4.556 -17.643  1.00  0.00           C  
ATOM     33  CG  GLU A   3       9.688  -3.539 -18.600  1.00  0.00           C  
ATOM     34  CD  GLU A   3      10.577  -2.550 -17.846  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      11.358  -2.958 -16.973  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      10.437  -1.315 -18.193  1.00  0.00           O  
ATOM     37  H   GLU A   3       8.154  -4.469 -20.193  1.00  0.00           H  
ATOM     38  HA  GLU A   3       8.401  -6.538 -18.151  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       8.509  -4.034 -16.863  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       9.850  -5.126 -17.148  1.00  0.00           H  
ATOM     41  HG2 GLU A   3      10.277  -4.060 -19.356  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       8.901  -2.999 -19.127  1.00  0.00           H  
ATOM     43  HE2 GLU A   3       9.497  -1.150 -18.496  1.00  0.00           H  
ATOM     44  N   ASP A   4       6.021  -6.316 -17.540  1.00  0.00           N  
ATOM     45  CA  ASP A   4       4.628  -6.224 -17.137  1.00  0.00           C  
ATOM     46  C   ASP A   4       4.354  -7.241 -16.028  1.00  0.00           C  
ATOM     47  O   ASP A   4       3.205  -7.601 -15.781  1.00  0.00           O  
ATOM     48  CB  ASP A   4       3.694  -6.536 -18.307  1.00  0.00           C  
ATOM     49  CG  ASP A   4       2.884  -5.346 -18.824  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       2.716  -4.336 -18.124  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.410  -5.485 -20.016  1.00  0.00           O  
ATOM     52  H   ASP A   4       6.432  -7.222 -17.437  1.00  0.00           H  
ATOM     53  HA  ASP A   4       4.495  -5.195 -16.800  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       4.286  -6.938 -19.129  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       3.002  -7.320 -18.000  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       1.631  -4.873 -20.148  1.00  0.00           H  
ATOM     57  N   GLU A   5       5.431  -7.678 -15.389  1.00  0.00           N  
ATOM     58  CA  GLU A   5       5.320  -8.647 -14.313  1.00  0.00           C  
ATOM     59  C   GLU A   5       5.497  -7.958 -12.958  1.00  0.00           C  
ATOM     60  O   GLU A   5       6.620  -7.698 -12.532  1.00  0.00           O  
ATOM     61  CB  GLU A   5       6.335  -9.778 -14.488  1.00  0.00           C  
ATOM     62  CG  GLU A   5       7.111  -9.620 -15.797  1.00  0.00           C  
ATOM     63  CD  GLU A   5       7.892 -10.894 -16.129  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       8.152 -11.712 -15.234  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       8.232 -11.019 -17.367  1.00  0.00           O  
ATOM     66  H   GLU A   5       6.362  -7.379 -15.596  1.00  0.00           H  
ATOM     67  HA  GLU A   5       4.313  -9.055 -14.392  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       7.030  -9.784 -13.648  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       5.820 -10.739 -14.481  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       6.421  -9.391 -16.608  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       7.799  -8.778 -15.717  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       9.217 -11.172 -17.438  1.00  0.00           H  
ATOM     73  N   GLY A   6       4.369  -7.683 -12.320  1.00  0.00           N  
ATOM     74  CA  GLY A   6       4.384  -7.030 -11.021  1.00  0.00           C  
ATOM     75  C   GLY A   6       2.974  -6.609 -10.603  1.00  0.00           C  
ATOM     76  O   GLY A   6       2.310  -5.857 -11.314  1.00  0.00           O  
ATOM     77  H   GLY A   6       3.459  -7.899 -12.673  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       4.803  -7.705 -10.275  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       5.032  -6.154 -11.059  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.558  -7.112  -9.450  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.239  -6.800  -8.928  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.262  -5.495  -8.127  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.888  -5.422  -7.070  1.00  0.00           O  
ATOM     84  CB  TYR A   7       0.871  -7.952  -7.992  1.00  0.00           C  
ATOM     85  CG  TYR A   7       1.275  -9.332  -8.515  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       0.653  -9.856  -9.630  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       2.261 -10.052  -7.873  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       1.033 -11.155 -10.123  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       2.641 -11.351  -8.365  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       2.008 -11.838  -9.466  1.00  0.00           C  
ATOM     91  OH  TYR A   7       2.367 -13.064  -9.931  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.105  -7.724  -8.878  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.562  -6.685  -9.774  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       1.347  -7.788  -7.025  1.00  0.00           H  
ATOM     95  HB3 TYR A   7      -0.206  -7.939  -7.823  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -0.126  -9.287 -10.138  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       2.752  -9.638  -6.992  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       0.550 -11.580 -11.002  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       3.418 -11.930  -7.867  1.00  0.00           H  
ATOM    100  HH  TYR A   7       1.557 -13.641 -10.035  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.555  -4.471  -8.675  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.488  -3.174  -8.024  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.445  -3.217  -6.813  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.462  -3.907  -6.833  1.00  0.00           O  
ATOM    105  CB  PRO A   8       0.017  -2.215  -9.105  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -0.606  -3.081 -10.187  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.197  -4.521  -9.926  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.388  -2.918  -7.668  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -0.708  -1.504  -8.707  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.849  -1.633  -9.501  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -1.692  -2.984 -10.176  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -0.268  -2.761 -11.174  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.069  -5.170  -9.838  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.412  -4.913 -10.740  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.065  -2.469  -5.787  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -0.856  -2.412  -4.569  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.316  -0.972  -4.332  1.00  0.00           C  
ATOM    118  O   ALA A   9      -0.496  -0.058  -4.266  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.034  -2.961  -3.401  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.764  -1.910  -5.779  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -1.731  -3.045  -4.711  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       0.486  -2.142  -2.906  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      -0.698  -3.453  -2.690  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.694  -3.681  -3.776  1.00  0.00           H  
ATOM    125  N   GLU A  10      -2.625  -0.816  -4.209  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.205   0.497  -3.981  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.602   0.654  -2.512  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.338  -0.171  -1.973  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.404   0.735  -4.901  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -4.917   2.171  -4.772  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.375   2.193  -4.311  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -6.690   1.684  -3.225  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -7.196   2.765  -5.125  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.286  -1.565  -4.264  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.417   1.209  -4.230  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.118   0.538  -5.934  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.203   0.036  -4.653  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -4.299   2.719  -4.062  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.828   2.680  -5.732  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -7.007   2.472  -6.063  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.096   1.717  -1.906  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.389   1.992  -0.509  1.00  0.00           C  
ATOM    143  C   VAL A  11      -4.905   2.057  -0.313  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.578   2.882  -0.927  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.673   3.271  -0.067  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.099   3.677   1.346  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.155   3.109  -0.157  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.498   2.383  -2.351  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -2.993   1.165   0.079  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -2.966   4.071  -0.747  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -3.378   4.730   1.353  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -3.951   3.072   1.657  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -2.270   3.515   2.035  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.675   4.061   0.068  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -0.826   2.358   0.561  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -0.882   2.794  -1.164  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.396   1.175   0.545  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.820   1.122   0.830  1.00  0.00           C  
ATOM    159  C   ILE A  12      -7.130   2.018   2.031  1.00  0.00           C  
ATOM    160  O   ILE A  12      -8.185   2.649   2.082  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.276  -0.328   1.011  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.507  -1.006   2.146  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.165  -1.105  -0.302  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -7.355  -2.092   2.811  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.841   0.508   1.040  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.342   1.517  -0.041  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.328  -0.321   1.294  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.588  -1.446   1.756  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -6.214  -0.263   2.888  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -7.385  -0.441  -1.137  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.154  -1.499  -0.407  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -7.877  -1.930  -0.297  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -6.767  -2.593   3.581  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -8.236  -1.639   3.264  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -7.666  -2.820   2.061  1.00  0.00           H  
ATOM    176  N   GLU A  13      -6.191   2.047   2.965  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -6.351   2.856   4.162  1.00  0.00           C  
ATOM    178  C   GLU A  13      -5.001   3.052   4.854  1.00  0.00           C  
ATOM    179  O   GLU A  13      -4.174   2.142   4.879  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -7.371   2.229   5.115  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -7.508   3.059   6.393  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -8.687   2.573   7.238  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -9.850   2.771   6.852  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -8.364   1.969   8.331  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.336   1.531   2.916  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.731   3.816   3.813  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -8.338   2.154   4.620  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -7.061   1.215   5.368  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -6.588   2.993   6.974  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -7.648   4.109   6.136  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -7.663   2.493   8.816  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.819   4.246   5.399  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -3.584   4.573   6.090  1.00  0.00           C  
ATOM    194  C   ILE A  14      -3.707   4.179   7.563  1.00  0.00           C  
ATOM    195  O   ILE A  14      -4.671   4.555   8.231  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -3.223   6.044   5.875  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -3.177   6.386   4.384  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.915   6.398   6.585  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -3.446   7.875   4.153  1.00  0.00           C  
ATOM    200  H   ILE A  14      -5.497   4.981   5.375  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.790   3.977   5.639  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -4.007   6.657   6.321  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -2.200   6.122   3.977  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.917   5.791   3.848  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -1.929   7.449   6.872  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -1.808   5.780   7.477  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -1.076   6.216   5.914  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.967   8.006   3.206  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -4.062   8.262   4.965  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -2.499   8.414   4.126  1.00  0.00           H  
ATOM    211  N   ILE A  15      -2.721   3.427   8.026  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -2.707   2.978   9.408  1.00  0.00           C  
ATOM    213  C   ILE A  15      -2.192   4.107  10.302  1.00  0.00           C  
ATOM    214  O   ILE A  15      -2.974   4.780  10.971  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -1.914   1.677   9.541  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -2.623   0.525   8.825  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -1.634   1.353  11.010  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -1.612  -0.456   8.228  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.941   3.125   7.477  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -3.737   2.757   9.690  1.00  0.00           H  
ATOM    221  HB  ILE A  15      -0.949   1.814   9.053  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -3.272   0.002   9.527  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -3.261   0.922   8.036  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -1.248   0.336  11.091  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -0.897   2.053  11.403  1.00  0.00           H  
ATOM    226 HG23 ILE A  15      -2.557   1.438  11.583  1.00  0.00           H  
ATOM    227 HD11 ILE A  15      -0.909  -0.767   9.000  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -2.138  -1.329   7.842  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -1.070   0.031   7.417  1.00  0.00           H  
ATOM    230  N   GLY A  16      -0.878   4.280  10.285  1.00  0.00           N  
ATOM    231  CA  GLY A  16      -0.249   5.316  11.085  1.00  0.00           C  
ATOM    232  C   GLY A  16       1.219   5.496  10.692  1.00  0.00           C  
ATOM    233  O   GLY A  16       1.897   4.529  10.346  1.00  0.00           O  
ATOM    234  H   GLY A  16      -0.249   3.727   9.737  1.00  0.00           H  
ATOM    235  HA2 GLY A  16      -0.782   6.256  10.954  1.00  0.00           H  
ATOM    236  HA3 GLY A  16      -0.316   5.056  12.141  1.00  0.00           H  
ATOM    237  N   ARG A  17       1.667   6.742  10.758  1.00  0.00           N  
ATOM    238  CA  ARG A  17       3.042   7.062  10.413  1.00  0.00           C  
ATOM    239  C   ARG A  17       3.930   6.996  11.657  1.00  0.00           C  
ATOM    240  O   ARG A  17       3.478   7.285  12.763  1.00  0.00           O  
ATOM    241  CB  ARG A  17       3.144   8.458   9.795  1.00  0.00           C  
ATOM    242  CG  ARG A  17       2.592   9.520  10.748  1.00  0.00           C  
ATOM    243  CD  ARG A  17       3.406  10.813  10.659  1.00  0.00           C  
ATOM    244  NE  ARG A  17       2.877  11.811  11.614  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       3.176  11.832  12.930  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       4.006  10.909  13.460  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       2.646  12.771  13.692  1.00  0.00           N  
ATOM    248  H   ARG A  17       1.110   7.522  11.040  1.00  0.00           H  
ATOM    249  HA  ARG A  17       3.331   6.304   9.685  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       4.185   8.680   9.561  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       2.593   8.485   8.855  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       1.549   9.725  10.503  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       2.612   9.144  11.770  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       4.454  10.607  10.878  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       3.365  11.210   9.644  1.00  0.00           H  
ATOM    256  HE  ARG A  17       2.258  12.514  11.263  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       4.403  10.201  12.875  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       4.223  10.931  14.436  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       2.816  12.857  14.674  1.00  0.00           H  
ATOM    260  N   THR A  18       5.179   6.612  11.434  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.134   6.505  12.523  1.00  0.00           C  
ATOM    262  C   THR A  18       7.500   7.042  12.090  1.00  0.00           C  
ATOM    263  O   THR A  18       7.600   7.771  11.104  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.172   5.044  12.976  1.00  0.00           C  
ATOM    265  OG1 THR A  18       6.882   5.081  14.212  1.00  0.00           O  
ATOM    266  CG2 THR A  18       7.046   4.172  12.071  1.00  0.00           C  
ATOM    267  H   THR A  18       5.539   6.378  10.531  1.00  0.00           H  
ATOM    268  HA  THR A  18       5.791   7.132  13.345  1.00  0.00           H  
ATOM    269  HB  THR A  18       5.165   4.635  13.056  1.00  0.00           H  
ATOM    270  HG1 THR A  18       6.665   4.272  14.755  1.00  0.00           H  
ATOM    271 HG21 THR A  18       8.097   4.393  12.260  1.00  0.00           H  
ATOM    272 HG22 THR A  18       6.851   3.121  12.282  1.00  0.00           H  
ATOM    273 HG23 THR A  18       6.812   4.383  11.028  1.00  0.00           H  
ATOM    274  N   GLY A  19       8.517   6.661  12.847  1.00  0.00           N  
ATOM    275  CA  GLY A  19       9.873   7.095  12.553  1.00  0.00           C  
ATOM    276  C   GLY A  19      10.888   6.009  12.916  1.00  0.00           C  
ATOM    277  O   GLY A  19      10.844   4.906  12.373  1.00  0.00           O  
ATOM    278  H   GLY A  19       8.428   6.068  13.647  1.00  0.00           H  
ATOM    279  HA2 GLY A  19       9.959   7.339  11.495  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      10.095   8.006  13.109  1.00  0.00           H  
ATOM    281  N   THR A  20      11.778   6.358  13.833  1.00  0.00           N  
ATOM    282  CA  THR A  20      12.802   5.426  14.275  1.00  0.00           C  
ATOM    283  C   THR A  20      13.742   5.080  13.119  1.00  0.00           C  
ATOM    284  O   THR A  20      14.867   5.573  13.060  1.00  0.00           O  
ATOM    285  CB  THR A  20      12.102   4.206  14.877  1.00  0.00           C  
ATOM    286  OG1 THR A  20      11.949   4.538  16.255  1.00  0.00           O  
ATOM    287  CG2 THR A  20      12.999   2.966  14.891  1.00  0.00           C  
ATOM    288  H   THR A  20      11.807   7.257  14.271  1.00  0.00           H  
ATOM    289  HA  THR A  20      13.404   5.916  15.042  1.00  0.00           H  
ATOM    290  HB  THR A  20      11.163   4.003  14.363  1.00  0.00           H  
ATOM    291  HG1 THR A  20      10.977   4.610  16.482  1.00  0.00           H  
ATOM    292 HG21 THR A  20      12.850   2.400  13.972  1.00  0.00           H  
ATOM    293 HG22 THR A  20      14.042   3.272  14.965  1.00  0.00           H  
ATOM    294 HG23 THR A  20      12.741   2.341  15.746  1.00  0.00           H  
ATOM    295  N   THR A  21      13.246   4.234  12.229  1.00  0.00           N  
ATOM    296  CA  THR A  21      14.028   3.815  11.077  1.00  0.00           C  
ATOM    297  C   THR A  21      14.387   5.022  10.209  1.00  0.00           C  
ATOM    298  O   THR A  21      15.490   5.097   9.670  1.00  0.00           O  
ATOM    299  CB  THR A  21      13.232   2.743  10.330  1.00  0.00           C  
ATOM    300  OG1 THR A  21      13.777   1.514  10.799  1.00  0.00           O  
ATOM    301  CG2 THR A  21      13.527   2.735   8.828  1.00  0.00           C  
ATOM    302  H   THR A  21      12.330   3.837  12.284  1.00  0.00           H  
ATOM    303  HA  THR A  21      14.964   3.388  11.436  1.00  0.00           H  
ATOM    304  HB  THR A  21      12.163   2.853  10.515  1.00  0.00           H  
ATOM    305  HG1 THR A  21      13.244   0.746  10.444  1.00  0.00           H  
ATOM    306 HG21 THR A  21      13.293   3.712   8.407  1.00  0.00           H  
ATOM    307 HG22 THR A  21      14.583   2.514   8.668  1.00  0.00           H  
ATOM    308 HG23 THR A  21      12.919   1.973   8.342  1.00  0.00           H  
ATOM    309  N   GLY A  22      13.435   5.937  10.101  1.00  0.00           N  
ATOM    310  CA  GLY A  22      13.637   7.137   9.307  1.00  0.00           C  
ATOM    311  C   GLY A  22      12.308   7.668   8.766  1.00  0.00           C  
ATOM    312  O   GLY A  22      12.049   7.595   7.566  1.00  0.00           O  
ATOM    313  H   GLY A  22      12.540   5.869  10.543  1.00  0.00           H  
ATOM    314  HA2 GLY A  22      14.118   7.903   9.916  1.00  0.00           H  
ATOM    315  HA3 GLY A  22      14.310   6.921   8.479  1.00  0.00           H  
ATOM    316  N   ASP A  23      11.501   8.190   9.678  1.00  0.00           N  
ATOM    317  CA  ASP A  23      10.205   8.732   9.307  1.00  0.00           C  
ATOM    318  C   ASP A  23       9.468   7.722   8.426  1.00  0.00           C  
ATOM    319  O   ASP A  23       9.101   8.033   7.294  1.00  0.00           O  
ATOM    320  CB  ASP A  23      10.358  10.030   8.512  1.00  0.00           C  
ATOM    321  CG  ASP A  23      11.068  11.163   9.256  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      12.255  11.433   9.025  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      10.341  11.792  10.116  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.719   8.246  10.652  1.00  0.00           H  
ATOM    325  HA  ASP A  23       9.691   8.915  10.251  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      10.908   9.815   7.597  1.00  0.00           H  
ATOM    327  HB3 ASP A  23       9.368  10.376   8.215  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      10.922  12.232  10.800  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.273   6.533   8.978  1.00  0.00           N  
ATOM    330  CA  VAL A  24       8.586   5.476   8.255  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.084   5.765   8.243  1.00  0.00           C  
ATOM    332  O   VAL A  24       6.588   6.529   9.070  1.00  0.00           O  
ATOM    333  CB  VAL A  24       8.928   4.117   8.869  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.232   2.984   8.112  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.442   3.899   8.911  1.00  0.00           C  
ATOM    336  H   VAL A  24       9.575   6.288   9.899  1.00  0.00           H  
ATOM    337  HA  VAL A  24       8.954   5.486   7.229  1.00  0.00           H  
ATOM    338  HB  VAL A  24       8.560   4.109   9.895  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       8.233   3.205   7.045  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       8.763   2.048   8.289  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       7.204   2.890   8.463  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      10.653   2.846   9.097  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      10.878   4.192   7.956  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      10.875   4.503   9.708  1.00  0.00           H  
ATOM    345  N   THR A  25       6.401   5.139   7.296  1.00  0.00           N  
ATOM    346  CA  THR A  25       4.966   5.321   7.165  1.00  0.00           C  
ATOM    347  C   THR A  25       4.300   4.013   6.731  1.00  0.00           C  
ATOM    348  O   THR A  25       4.407   3.613   5.572  1.00  0.00           O  
ATOM    349  CB  THR A  25       4.721   6.477   6.194  1.00  0.00           C  
ATOM    350  OG1 THR A  25       4.803   7.641   7.013  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.289   6.499   5.657  1.00  0.00           C  
ATOM    352  H   THR A  25       6.812   4.519   6.627  1.00  0.00           H  
ATOM    353  HA  THR A  25       4.561   5.575   8.144  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.443   6.459   5.377  1.00  0.00           H  
ATOM    355  HG1 THR A  25       5.686   8.089   6.883  1.00  0.00           H  
ATOM    356 HG21 THR A  25       2.971   7.531   5.509  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.249   5.967   4.706  1.00  0.00           H  
ATOM    358 HG23 THR A  25       2.625   6.013   6.373  1.00  0.00           H  
ATOM    359  N   GLN A  26       3.630   3.382   7.684  1.00  0.00           N  
ATOM    360  CA  GLN A  26       2.949   2.127   7.415  1.00  0.00           C  
ATOM    361  C   GLN A  26       1.524   2.393   6.924  1.00  0.00           C  
ATOM    362  O   GLN A  26       0.861   3.314   7.399  1.00  0.00           O  
ATOM    363  CB  GLN A  26       2.944   1.230   8.654  1.00  0.00           C  
ATOM    364  CG  GLN A  26       4.091   0.219   8.603  1.00  0.00           C  
ATOM    365  CD  GLN A  26       3.969  -0.806   9.733  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       2.933  -0.959  10.358  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       5.082  -1.499   9.957  1.00  0.00           N  
ATOM    368  H   GLN A  26       3.550   3.714   8.624  1.00  0.00           H  
ATOM    369  HA  GLN A  26       3.528   1.646   6.628  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.033   1.841   9.552  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       1.992   0.701   8.721  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       4.088  -0.293   7.641  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       5.044   0.741   8.683  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       5.899  -1.324   9.407  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       5.102  -2.193  10.677  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.095   1.568   5.980  1.00  0.00           N  
ATOM    377  CA  VAL A  27      -0.239   1.702   5.419  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.669   0.365   4.812  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.173  -0.457   4.453  1.00  0.00           O  
ATOM    380  CB  VAL A  27      -0.271   2.853   4.412  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       0.013   4.190   5.100  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       0.713   2.607   3.266  1.00  0.00           C  
ATOM    383  H   VAL A  27       1.641   0.822   5.599  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.916   1.949   6.237  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -1.274   2.901   3.989  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       1.074   4.257   5.341  1.00  0.00           H  
ATOM    387 HG12 VAL A  27      -0.259   5.008   4.432  1.00  0.00           H  
ATOM    388 HG13 VAL A  27      -0.573   4.260   6.016  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       0.717   1.546   3.013  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       0.407   3.186   2.395  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       1.712   2.911   3.573  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.978   0.188   4.715  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.530  -1.034   4.158  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.828  -0.823   2.672  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.493   0.142   2.299  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.743  -1.494   4.969  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -3.412  -2.739   5.794  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -4.522  -3.039   6.803  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.948  -3.643   8.087  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.418  -5.001   7.829  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.657   0.862   5.010  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.768  -1.809   4.251  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -4.069  -0.691   5.630  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -4.574  -1.709   4.297  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -3.276  -3.593   5.131  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.468  -2.590   6.320  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -5.062  -2.123   7.039  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -5.241  -3.730   6.362  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.154  -3.004   8.473  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -4.722  -3.688   8.852  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -3.285  -5.175   6.839  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -2.520  -5.149   8.275  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.321  -1.742   1.863  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.525  -1.669   0.427  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.220  -2.945  -0.052  1.00  0.00           C  
ATOM    416  O   VAL A  29      -3.063  -4.005   0.552  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.191  -1.415  -0.279  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.461  -0.222   0.343  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.311  -2.667  -0.259  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.781  -2.524   2.175  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.178  -0.819   0.229  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.403  -1.171  -1.320  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -1.156   0.348   0.961  1.00  0.00           H  
ATOM    424 HG12 VAL A  29       0.363  -0.582   0.959  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -0.070   0.418  -0.448  1.00  0.00           H  
ATOM    426 HG21 VAL A  29       0.573  -2.499  -0.872  1.00  0.00           H  
ATOM    427 HG22 VAL A  29      -0.008  -2.880   0.766  1.00  0.00           H  
ATOM    428 HG23 VAL A  29      -0.875  -3.512  -0.656  1.00  0.00           H  
ATOM    429  N   ARG A  30      -3.973  -2.802  -1.132  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.692  -3.930  -1.699  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.157  -4.255  -3.095  1.00  0.00           C  
ATOM    432  O   ARG A  30      -3.716  -3.362  -3.817  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.191  -3.639  -1.790  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -6.931  -4.782  -2.485  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.398  -4.421  -2.725  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.279  -5.407  -2.059  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.577  -5.598  -2.377  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -11.158  -4.872  -3.355  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -11.270  -6.508  -1.717  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.094  -1.936  -1.618  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.508  -4.753  -1.008  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.597  -3.492  -0.789  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.352  -2.710  -2.337  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.448  -5.009  -3.435  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.870  -5.684  -1.874  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.602  -3.421  -2.341  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.605  -4.399  -3.795  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.887  -5.966  -1.329  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.625  -4.184  -3.851  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -12.119  -5.019  -3.585  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -12.233  -6.710  -1.890  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.213  -5.533  -3.433  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -3.740  -5.987  -4.730  1.00  0.00           C  
ATOM    454  C   ILE A  31      -4.736  -5.559  -5.810  1.00  0.00           C  
ATOM    455  O   ILE A  31      -5.922  -5.872  -5.724  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.468  -7.493  -4.706  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.346  -7.831  -3.723  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.177  -8.020  -6.112  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.869  -9.273  -3.911  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.574  -6.254  -2.840  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -2.788  -5.491  -4.922  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.368  -7.996  -4.353  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.511  -7.146  -3.868  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.698  -7.692  -2.701  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -2.173  -8.442  -6.141  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -3.903  -8.792  -6.367  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -3.249  -7.202  -6.829  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.485  -9.655  -2.965  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -2.703  -9.891  -4.242  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -1.078  -9.298  -4.661  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.217  -4.849  -6.800  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.046  -4.375  -7.895  1.00  0.00           C  
ATOM    473  C   LEU A  32      -5.410  -5.554  -8.802  1.00  0.00           C  
ATOM    474  O   LEU A  32      -6.531  -5.634  -9.301  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.356  -3.224  -8.631  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -4.545  -1.832  -8.026  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.028  -1.458  -7.965  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -3.873  -1.734  -6.654  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.251  -4.598  -6.863  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.964  -3.977  -7.462  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -3.288  -3.437  -8.676  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.721  -3.205  -9.658  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.057  -1.107  -8.677  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -6.168  -0.460  -8.381  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -6.608  -2.178  -8.542  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -6.363  -1.469  -6.927  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -3.075  -0.993  -6.694  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.610  -1.436  -5.909  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -3.455  -2.704  -6.385  1.00  0.00           H  
ATOM    490  N   GLU A  33      -4.440  -6.437  -8.985  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -4.644  -7.608  -9.823  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.521  -8.622  -9.600  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.502  -8.301  -8.990  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -4.745  -7.216 -11.298  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -6.200  -7.228 -11.770  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -6.284  -7.443 -13.283  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -5.534  -8.261 -13.835  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -7.169  -6.724 -13.888  1.00  0.00           O  
ATOM    499  H   GLU A  33      -3.531  -6.365  -8.576  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -5.596  -8.032  -9.500  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -4.320  -6.223 -11.444  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -4.157  -7.907 -11.903  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -6.747  -8.019 -11.257  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -6.680  -6.285 -11.507  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -7.919  -7.303 -14.208  1.00  0.00           H  
ATOM    506  N   GLY A  34      -3.745  -9.826 -10.107  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -2.763 -10.889  -9.972  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.351 -12.085  -9.219  1.00  0.00           C  
ATOM    509  O   GLY A  34      -2.904 -12.412  -8.121  1.00  0.00           O  
ATOM    510  H   GLY A  34      -4.576 -10.079 -10.602  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.426 -11.206 -10.958  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -1.888 -10.515  -9.440  1.00  0.00           H  
ATOM    513  N   ARG A  35      -4.345 -12.704  -9.840  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -4.998 -13.856  -9.243  1.00  0.00           C  
ATOM    515  C   ARG A  35      -5.826 -13.427  -8.030  1.00  0.00           C  
ATOM    516  O   ARG A  35      -7.051 -13.348  -8.107  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -3.973 -14.905  -8.807  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -4.286 -16.268  -9.427  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -4.497 -17.329  -8.344  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -5.510 -18.313  -8.789  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -5.888 -19.388  -8.067  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -5.341 -19.629  -6.856  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -6.802 -20.202  -8.562  1.00  0.00           N  
ATOM    524  H   ARG A  35      -4.701 -12.431 -10.733  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -5.635 -14.255 -10.032  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -2.974 -14.588  -9.103  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -3.973 -14.988  -7.720  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -5.180 -16.194 -10.047  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -3.469 -16.570 -10.081  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -3.556 -17.834  -8.130  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -4.823 -16.854  -7.418  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -5.940 -18.171  -9.681  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -4.649 -19.007  -6.489  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -5.626 -20.428  -6.328  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -7.136 -21.020  -8.093  1.00  0.00           H  
ATOM    536  N   ASP A  36      -5.124 -13.161  -6.938  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.779 -12.741  -5.711  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.689 -11.547  -6.006  1.00  0.00           C  
ATOM    539  O   ASP A  36      -7.884 -11.587  -5.721  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -4.756 -12.308  -4.660  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -4.020 -13.455  -3.963  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -2.876 -13.784  -4.310  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -4.679 -14.027  -3.013  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.128 -13.227  -6.884  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -6.336 -13.615  -5.371  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -4.020 -11.661  -5.137  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -5.264 -11.710  -3.904  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -5.644 -14.101  -3.263  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.087 -10.511  -6.574  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.828  -9.308  -6.909  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.798  -8.978  -5.774  1.00  0.00           C  
ATOM    552  O   LYS A  37      -8.942  -9.430  -5.779  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.505  -9.458  -8.274  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.349  -8.227  -8.606  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.509  -8.592  -9.534  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.834  -8.632  -8.769  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -11.626  -9.817  -9.166  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.114 -10.487  -6.802  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.107  -8.495  -6.996  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.749  -9.605  -9.045  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -8.136 -10.348  -8.274  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.739  -7.790  -7.686  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -7.724  -7.470  -9.079  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -9.575  -7.864 -10.343  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.321  -9.562  -9.993  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.639  -8.660  -7.697  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.402  -7.723  -8.966  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -11.447 -10.613  -8.565  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.624  -9.637  -9.124  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.307  -8.191  -4.828  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.117  -7.793  -3.689  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.389  -8.078  -2.374  1.00  0.00           C  
ATOM    573  O   GLY A  38      -7.798  -7.599  -1.318  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.376  -7.826  -4.833  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.350  -6.731  -3.757  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.065  -8.330  -3.708  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.322  -8.857  -2.481  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.534  -9.211  -1.314  1.00  0.00           C  
ATOM    579  C   ARG A  39      -5.009  -7.950  -0.625  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.280  -7.165  -1.231  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.352 -10.104  -1.696  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -3.454 -10.375  -0.487  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.446 -11.864  -0.134  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.184 -12.038   1.313  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -3.184 -13.233   1.943  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -3.433 -14.369   1.258  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -2.937 -13.272   3.239  1.00  0.00           N  
ATOM    588  H   ARG A  39      -5.996  -9.243  -3.343  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.223  -9.753  -0.665  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -4.721 -11.048  -2.099  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.771  -9.626  -2.485  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -2.438 -10.043  -0.702  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -3.805  -9.797   0.367  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -4.404 -12.313  -0.395  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -2.681 -12.380  -0.715  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -2.995 -11.221   1.857  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -3.620 -14.330   0.276  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -3.432 -15.249   1.731  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -2.919 -14.113   3.779  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.398  -7.794   0.632  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -4.976  -6.641   1.409  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.727  -7.005   2.215  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.597  -8.131   2.691  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -6.130  -6.148   2.284  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -6.446  -7.155   3.393  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -5.825  -4.767   2.867  1.00  0.00           C  
ATOM    607  H   VAL A  40      -5.990  -8.437   1.117  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.721  -5.846   0.707  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -7.014  -6.057   1.652  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -6.626  -8.135   2.952  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -5.602  -7.214   4.081  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -7.334  -6.831   3.935  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -4.774  -4.718   3.153  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -6.035  -4.002   2.119  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -6.449  -4.597   3.745  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.840  -6.029   2.345  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.607  -6.233   3.085  1.00  0.00           C  
ATOM    618  C   ILE A  41      -1.187  -4.915   3.740  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.817  -3.881   3.522  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.532  -6.840   2.181  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.222  -5.916   1.001  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.933  -8.242   1.720  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.256  -5.997   0.616  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.953  -5.115   1.955  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.814  -6.958   3.872  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.385  -6.941   2.761  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -0.840  -6.192   0.147  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.479  -4.890   1.262  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.446  -8.760   2.532  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -1.598  -8.167   0.861  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.040  -8.802   1.441  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       1.409  -5.501  -0.342  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.859  -5.505   1.380  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.554  -7.042   0.536  1.00  0.00           H  
ATOM    635  N   ARG A  42      -0.126  -4.994   4.529  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.386  -3.821   5.216  1.00  0.00           C  
ATOM    637  C   ARG A  42       1.822  -3.531   4.774  1.00  0.00           C  
ATOM    638  O   ARG A  42       2.756  -4.204   5.206  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.356  -4.015   6.734  1.00  0.00           C  
ATOM    640  CG  ARG A  42       0.884  -2.774   7.455  1.00  0.00           C  
ATOM    641  CD  ARG A  42       0.803  -2.946   8.973  1.00  0.00           C  
ATOM    642  NE  ARG A  42       1.863  -3.869   9.437  1.00  0.00           N  
ATOM    643  CZ  ARG A  42       2.030  -4.245  10.721  1.00  0.00           C  
ATOM    644  NH1 ARG A  42       1.206  -3.781  11.684  1.00  0.00           N  
ATOM    645  NH2 ARG A  42       3.011  -5.076  11.022  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.381  -5.840   4.701  1.00  0.00           H  
ATOM    647  HA  ARG A  42      -0.284  -3.013   4.925  1.00  0.00           H  
ATOM    648  HB2 ARG A  42      -0.663  -4.221   7.057  1.00  0.00           H  
ATOM    649  HB3 ARG A  42       0.958  -4.882   7.005  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       1.919  -2.591   7.162  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       0.308  -1.900   7.153  1.00  0.00           H  
ATOM    652  HD2 ARG A  42       0.912  -1.978   9.463  1.00  0.00           H  
ATOM    653  HD3 ARG A  42      -0.177  -3.335   9.251  1.00  0.00           H  
ATOM    654  HE  ARG A  42       2.495  -4.236   8.754  1.00  0.00           H  
ATOM    655 HH11 ARG A  42       0.466  -3.153  11.448  1.00  0.00           H  
ATOM    656 HH12 ARG A  42       1.336  -4.065  12.635  1.00  0.00           H  
ATOM    657 HH21 ARG A  42       3.203  -5.402  11.948  1.00  0.00           H  
ATOM    658  N   ARG A  43       1.952  -2.527   3.919  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.259  -2.140   3.414  1.00  0.00           C  
ATOM    660  C   ARG A  43       3.787  -0.928   4.183  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.019  -0.040   4.551  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.195  -1.801   1.923  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.042  -2.776   1.102  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.274  -2.077   0.524  1.00  0.00           C  
ATOM    665  NE  ARG A  43       6.293  -3.081   0.145  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       7.450  -2.785  -0.488  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       7.742  -1.508  -0.817  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       8.288  -3.761  -0.779  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.187  -1.985   3.573  1.00  0.00           H  
ATOM    670  HA  ARG A  43       3.890  -3.014   3.576  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.160  -1.838   1.583  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.547  -0.782   1.762  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       4.354  -3.610   1.731  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.443  -3.193   0.293  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       4.992  -1.486  -0.348  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       5.689  -1.385   1.258  1.00  0.00           H  
ATOM    677  HE  ARG A  43       6.115  -4.038   0.370  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       7.102  -0.774  -0.593  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       8.601  -1.298  -1.285  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       9.162  -3.627  -1.244  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.093  -0.929   4.403  1.00  0.00           N  
ATOM    682  CA  ASN A  44       5.733   0.160   5.122  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.663   0.915   4.171  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.660   0.366   3.705  1.00  0.00           O  
ATOM    685  CB  ASN A  44       6.574  -0.369   6.285  1.00  0.00           C  
ATOM    686  CG  ASN A  44       7.660  -1.324   5.788  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       7.391  -2.405   5.290  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       8.899  -0.868   5.952  1.00  0.00           N  
ATOM    689  H   ASN A  44       5.710  -1.656   4.099  1.00  0.00           H  
ATOM    690  HA  ASN A  44       4.916   0.780   5.487  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.034   0.467   6.814  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       5.931  -0.882   7.000  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       9.050   0.028   6.367  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       9.678  -1.421   5.657  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.303   2.164   3.911  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.094   3.001   3.024  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.552   4.249   3.781  1.00  0.00           C  
ATOM    698  O   VAL A  45       6.857   4.727   4.677  1.00  0.00           O  
ATOM    699  CB  VAL A  45       6.292   3.328   1.762  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       7.025   4.359   0.900  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       5.988   2.061   0.962  1.00  0.00           C  
ATOM    702  H   VAL A  45       5.491   2.603   4.294  1.00  0.00           H  
ATOM    703  HA  VAL A  45       7.972   2.428   2.726  1.00  0.00           H  
ATOM    704  HB  VAL A  45       5.343   3.766   2.073  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       6.781   4.194  -0.149  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       6.716   5.363   1.192  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       8.100   4.254   1.043  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       6.673   1.991   0.117  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       6.111   1.188   1.603  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       4.962   2.100   0.596  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.721   4.740   3.395  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.280   5.923   4.027  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.742   7.188   3.356  1.00  0.00           C  
ATOM    714  O   ARG A  46       8.698   7.275   2.129  1.00  0.00           O  
ATOM    715  CB  ARG A  46      10.808   5.921   3.943  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.378   4.560   4.348  1.00  0.00           C  
ATOM    717  CD  ARG A  46      12.747   4.326   3.708  1.00  0.00           C  
ATOM    718  NE  ARG A  46      12.828   2.948   3.174  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      13.944   2.408   2.638  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      15.083   3.126   2.561  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      13.903   1.167   2.192  1.00  0.00           N  
ATOM    722  H   ARG A  46       9.280   4.346   2.665  1.00  0.00           H  
ATOM    723  HA  ARG A  46       8.959   5.863   5.066  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      11.121   6.163   2.927  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      11.212   6.696   4.594  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.465   4.506   5.433  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      10.691   3.769   4.044  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      12.911   5.046   2.905  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      13.534   4.486   4.445  1.00  0.00           H  
ATOM    730  HE  ARG A  46      12.005   2.382   3.212  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      15.106   4.067   2.902  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      15.905   2.719   2.163  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      14.683   0.693   1.783  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.345   8.138   4.189  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.811   9.395   3.692  1.00  0.00           C  
ATOM    736  C   GLY A  47       6.311   9.503   3.973  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.794   8.837   4.869  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.384   8.061   5.185  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       8.334  10.228   4.163  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.991   9.472   2.620  1.00  0.00           H  
ATOM    741  N   PRO A  48       5.637  10.369   3.170  1.00  0.00           N  
ATOM    742  CA  PRO A  48       4.206  10.572   3.323  1.00  0.00           C  
ATOM    743  C   PRO A  48       3.420   9.385   2.761  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.993   8.332   2.485  1.00  0.00           O  
ATOM    745  CB  PRO A  48       3.914  11.875   2.596  1.00  0.00           C  
ATOM    746  CG  PRO A  48       5.098  12.112   1.673  1.00  0.00           C  
ATOM    747  CD  PRO A  48       6.216  11.175   2.099  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.964  10.626   4.291  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       2.985  11.807   2.030  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       3.798  12.697   3.302  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       4.817  11.926   0.636  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       5.427  13.150   1.732  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       6.547  10.550   1.269  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       7.087  11.729   2.447  1.00  0.00           H  
ATOM    755  N   VAL A  49       2.122   9.596   2.609  1.00  0.00           N  
ATOM    756  CA  VAL A  49       1.251   8.557   2.086  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.154   9.126   1.887  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.559  10.051   2.589  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.276   7.337   3.011  1.00  0.00           C  
ATOM    760  CG1 VAL A  49       0.467   7.598   4.284  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       0.771   6.088   2.286  1.00  0.00           C  
ATOM    762  H   VAL A  49       1.663  10.455   2.837  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.647   8.253   1.117  1.00  0.00           H  
ATOM    764  HB  VAL A  49       2.312   7.159   3.303  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -0.589   7.678   4.032  1.00  0.00           H  
ATOM    766 HG12 VAL A  49       0.614   6.775   4.982  1.00  0.00           H  
ATOM    767 HG13 VAL A  49       0.803   8.528   4.742  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       1.428   5.248   2.508  1.00  0.00           H  
ATOM    769 HG22 VAL A  49      -0.240   5.858   2.622  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       0.764   6.270   1.212  1.00  0.00           H  
ATOM    771  N   ARG A  50      -0.861   8.551   0.924  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.213   8.990   0.625  1.00  0.00           C  
ATOM    773  C   ARG A  50      -2.986   7.879  -0.088  1.00  0.00           C  
ATOM    774  O   ARG A  50      -2.424   7.154  -0.908  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.203  10.240  -0.257  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -3.626  10.662  -0.628  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -3.859  12.141  -0.316  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -5.305  12.398  -0.133  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -5.831  13.614   0.125  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -5.032  14.698   0.231  1.00  0.00           N  
ATOM    781  NH2 ARG A  50      -7.138  13.729   0.271  1.00  0.00           N  
ATOM    782  H   ARG A  50      -0.525   7.799   0.357  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -2.655   9.216   1.595  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -1.704  11.055   0.267  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -1.629  10.047  -1.163  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -3.798  10.479  -1.689  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -4.344  10.053  -0.079  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -3.314  12.421   0.586  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -3.472  12.758  -1.127  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -5.932  11.621  -0.203  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -4.044  14.602   0.119  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -5.431  15.595   0.422  1.00  0.00           H  
ATOM    793 HH21 ARG A  50      -7.606  14.591   0.463  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.263   7.779   0.250  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.119   6.768  -0.348  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.048   6.882  -1.872  1.00  0.00           C  
ATOM    797  O   VAL A  51      -5.288   7.952  -2.430  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -6.543   6.902   0.195  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.513   6.008  -0.582  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -6.591   6.589   1.693  1.00  0.00           C  
ATOM    801  H   VAL A  51      -4.713   8.373   0.917  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.734   5.793  -0.050  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -6.860   7.935   0.059  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -7.364   4.969  -0.287  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -8.537   6.306  -0.362  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -7.325   6.112  -1.651  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -6.432   7.506   2.260  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -7.565   6.170   1.945  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -5.809   5.870   1.938  1.00  0.00           H  
ATOM    810  N   GLY A  52      -4.717   5.764  -2.502  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -4.611   5.724  -3.950  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.188   5.369  -4.386  1.00  0.00           C  
ATOM    813  O   GLY A  52      -2.983   4.837  -5.476  1.00  0.00           O  
ATOM    814  H   GLY A  52      -4.523   4.899  -2.039  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -5.311   4.991  -4.350  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -4.892   6.692  -4.366  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.241   5.679  -3.513  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -0.843   5.400  -3.794  1.00  0.00           C  
ATOM    819  C   ASP A  53      -0.708   3.965  -4.307  1.00  0.00           C  
ATOM    820  O   ASP A  53      -1.301   3.043  -3.748  1.00  0.00           O  
ATOM    821  CB  ASP A  53       0.010   5.532  -2.530  1.00  0.00           C  
ATOM    822  CG  ASP A  53       1.416   4.938  -2.635  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.823   4.111  -1.806  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       2.115   5.363  -3.633  1.00  0.00           O  
ATOM    825  H   ASP A  53      -2.416   6.112  -2.628  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -0.548   6.138  -4.538  1.00  0.00           H  
ATOM    827  HB2 ASP A  53       0.096   6.588  -2.278  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.512   5.048  -1.706  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       3.032   4.966  -3.602  1.00  0.00           H  
ATOM    830  N   ILE A  54       0.076   3.820  -5.366  1.00  0.00           N  
ATOM    831  CA  ILE A  54       0.297   2.513  -5.961  1.00  0.00           C  
ATOM    832  C   ILE A  54       1.734   2.067  -5.682  1.00  0.00           C  
ATOM    833  O   ILE A  54       2.662   2.870  -5.753  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -0.063   2.533  -7.447  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -1.485   3.058  -7.660  1.00  0.00           C  
ATOM    836  CG2 ILE A  54       0.140   1.154  -8.079  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -2.516   1.946  -7.453  1.00  0.00           C  
ATOM    838  H   ILE A  54       0.555   4.574  -5.814  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.383   1.814  -5.473  1.00  0.00           H  
ATOM    840  HB  ILE A  54       0.613   3.222  -7.953  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -1.683   3.875  -6.967  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -1.580   3.463  -8.667  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -0.459   0.418  -7.545  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -0.169   1.185  -9.124  1.00  0.00           H  
ATOM    845 HG23 ILE A  54       1.192   0.880  -8.020  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -2.217   1.326  -6.608  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -3.492   2.388  -7.253  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -2.574   1.332  -8.352  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.871   0.786  -5.371  1.00  0.00           N  
ATOM    850  CA  LEU A  55       3.180   0.223  -5.080  1.00  0.00           C  
ATOM    851  C   LEU A  55       3.185  -1.260  -5.454  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.457  -2.056  -4.864  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.568   0.492  -3.625  1.00  0.00           C  
ATOM    854  CG  LEU A  55       4.165   1.870  -3.334  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       4.412   2.055  -1.837  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.432   2.105  -4.159  1.00  0.00           C  
ATOM    857  H   LEU A  55       1.111   0.139  -5.314  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.904   0.740  -5.709  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.683   0.362  -3.004  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       4.288  -0.265  -3.317  1.00  0.00           H  
ATOM    861  HG  LEU A  55       3.439   2.627  -3.637  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       5.304   1.500  -1.545  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       4.558   3.114  -1.620  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       3.554   1.685  -1.277  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       6.084   1.235  -4.079  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       5.162   2.262  -5.204  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.953   2.985  -3.782  1.00  0.00           H  
ATOM    868  N   ILE A  56       4.016  -1.589  -6.433  1.00  0.00           N  
ATOM    869  CA  ILE A  56       4.126  -2.962  -6.892  1.00  0.00           C  
ATOM    870  C   ILE A  56       5.117  -3.715  -6.003  1.00  0.00           C  
ATOM    871  O   ILE A  56       6.046  -3.119  -5.460  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.482  -3.003  -8.380  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.870  -1.814  -9.123  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       4.077  -4.340  -9.005  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       3.802  -2.084 -10.628  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.606  -0.935  -6.909  1.00  0.00           H  
ATOM    877  HA  ILE A  56       3.145  -3.423  -6.783  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.565  -2.918  -8.475  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.867  -1.619  -8.740  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       4.463  -0.919  -8.937  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       4.664  -4.512  -9.906  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       4.260  -5.144  -8.292  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       3.018  -4.316  -9.260  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       4.763  -2.466 -10.972  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       3.024  -2.820 -10.830  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       3.570  -1.156 -11.153  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.885  -5.014  -5.880  1.00  0.00           N  
ATOM    888  CA  LEU A  57       5.746  -5.854  -5.065  1.00  0.00           C  
ATOM    889  C   LEU A  57       5.571  -7.315  -5.485  1.00  0.00           C  
ATOM    890  O   LEU A  57       4.495  -7.887  -5.322  1.00  0.00           O  
ATOM    891  CB  LEU A  57       5.484  -5.606  -3.578  1.00  0.00           C  
ATOM    892  CG  LEU A  57       4.113  -6.040  -3.057  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       4.251  -7.119  -1.981  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       3.309  -4.836  -2.562  1.00  0.00           C  
ATOM    895  H   LEU A  57       4.127  -5.491  -6.325  1.00  0.00           H  
ATOM    896  HA  LEU A  57       6.776  -5.558  -5.265  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       6.251  -6.127  -3.004  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       5.606  -4.542  -3.381  1.00  0.00           H  
ATOM    899  HG  LEU A  57       3.557  -6.480  -3.885  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       4.674  -8.021  -2.423  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       4.908  -6.760  -1.189  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       3.270  -7.344  -1.564  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       2.341  -5.174  -2.190  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       3.854  -4.340  -1.759  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       3.158  -4.137  -3.385  1.00  0.00           H  
ATOM    906  N   ARG A  58       6.646  -7.876  -6.018  1.00  0.00           N  
ATOM    907  CA  ARG A  58       6.625  -9.259  -6.463  1.00  0.00           C  
ATOM    908  C   ARG A  58       6.694 -10.205  -5.262  1.00  0.00           C  
ATOM    909  O   ARG A  58       7.726 -10.826  -5.015  1.00  0.00           O  
ATOM    910  CB  ARG A  58       7.797  -9.554  -7.403  1.00  0.00           C  
ATOM    911  CG  ARG A  58       7.387 -10.540  -8.499  1.00  0.00           C  
ATOM    912  CD  ARG A  58       7.551 -11.986  -8.026  1.00  0.00           C  
ATOM    913  NE  ARG A  58       8.805 -12.555  -8.569  1.00  0.00           N  
ATOM    914  CZ  ARG A  58       9.050 -13.879  -8.676  1.00  0.00           C  
ATOM    915  NH1 ARG A  58       8.128 -14.781  -8.278  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      10.205 -14.277  -9.177  1.00  0.00           N  
ATOM    917  H   ARG A  58       7.518  -7.404  -6.148  1.00  0.00           H  
ATOM    918  HA  ARG A  58       5.680  -9.367  -6.994  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       8.147  -8.626  -7.854  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       8.631  -9.965  -6.832  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       6.349 -10.362  -8.783  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       7.994 -10.372  -9.389  1.00  0.00           H  
ATOM    923  HD2 ARG A  58       7.568 -12.021  -6.937  1.00  0.00           H  
ATOM    924  HD3 ARG A  58       6.699 -12.582  -8.353  1.00  0.00           H  
ATOM    925  HE  ARG A  58       9.514 -11.921  -8.877  1.00  0.00           H  
ATOM    926 HH11 ARG A  58       7.256 -14.471  -7.900  1.00  0.00           H  
ATOM    927 HH12 ARG A  58       8.318 -15.759  -8.360  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      10.464 -15.236  -9.290  1.00  0.00           H  
ATOM    929  N   GLU A  59       5.581 -10.283  -4.547  1.00  0.00           N  
ATOM    930  CA  GLU A  59       5.502 -11.142  -3.378  1.00  0.00           C  
ATOM    931  C   GLU A  59       4.125 -11.021  -2.722  1.00  0.00           C  
ATOM    932  O   GLU A  59       3.534  -9.941  -2.705  1.00  0.00           O  
ATOM    933  CB  GLU A  59       6.614 -10.814  -2.380  1.00  0.00           C  
ATOM    934  CG  GLU A  59       6.485 -11.665  -1.116  1.00  0.00           C  
ATOM    935  CD  GLU A  59       7.825 -12.308  -0.748  1.00  0.00           C  
ATOM    936  OE1 GLU A  59       8.651 -12.569  -1.635  1.00  0.00           O  
ATOM    937  OE2 GLU A  59       7.992 -12.537   0.510  1.00  0.00           O  
ATOM    938  H   GLU A  59       4.745  -9.775  -4.755  1.00  0.00           H  
ATOM    939  HA  GLU A  59       5.644 -12.156  -3.752  1.00  0.00           H  
ATOM    940  HB2 GLU A  59       7.585 -10.989  -2.843  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       6.572  -9.757  -2.118  1.00  0.00           H  
ATOM    942  HG2 GLU A  59       6.137 -11.045  -0.290  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       5.735 -12.441  -1.270  1.00  0.00           H  
ATOM    944  HE2 GLU A  59       8.135 -11.676   0.999  1.00  0.00           H  
ATOM    945  N   THR A  60       3.652 -12.142  -2.198  1.00  0.00           N  
ATOM    946  CA  THR A  60       2.356 -12.175  -1.543  1.00  0.00           C  
ATOM    947  C   THR A  60       1.873 -13.618  -1.388  1.00  0.00           C  
ATOM    948  O   THR A  60       1.213 -13.953  -0.405  1.00  0.00           O  
ATOM    949  CB  THR A  60       1.397 -11.297  -2.351  1.00  0.00           C  
ATOM    950  OG1 THR A  60       0.115 -11.873  -2.112  1.00  0.00           O  
ATOM    951  CG2 THR A  60       1.597 -11.445  -3.860  1.00  0.00           C  
ATOM    952  H   THR A  60       4.139 -13.016  -2.216  1.00  0.00           H  
ATOM    953  HA  THR A  60       2.468 -11.764  -0.540  1.00  0.00           H  
ATOM    954  HB  THR A  60       1.477 -10.253  -2.048  1.00  0.00           H  
ATOM    955  HG1 THR A  60      -0.277 -11.499  -1.271  1.00  0.00           H  
ATOM    956 HG21 THR A  60       0.640 -11.667  -4.333  1.00  0.00           H  
ATOM    957 HG22 THR A  60       1.996 -10.517  -4.267  1.00  0.00           H  
ATOM    958 HG23 THR A  60       2.295 -12.258  -4.056  1.00  0.00           H  
ATOM    959  N   GLU A  61       2.222 -14.435  -2.372  1.00  0.00           N  
ATOM    960  CA  GLU A  61       1.832 -15.834  -2.356  1.00  0.00           C  
ATOM    961  C   GLU A  61       2.599 -16.586  -1.266  1.00  0.00           C  
ATOM    962  O   GLU A  61       3.708 -16.199  -0.902  1.00  0.00           O  
ATOM    963  CB  GLU A  61       2.052 -16.480  -3.725  1.00  0.00           C  
ATOM    964  CG  GLU A  61       3.467 -16.205  -4.240  1.00  0.00           C  
ATOM    965  CD  GLU A  61       4.156 -17.500  -4.672  1.00  0.00           C  
ATOM    966  OE1 GLU A  61       4.384 -18.389  -3.839  1.00  0.00           O  
ATOM    967  OE2 GLU A  61       4.457 -17.567  -5.925  1.00  0.00           O  
ATOM    968  H   GLU A  61       2.759 -14.154  -3.167  1.00  0.00           H  
ATOM    969  HA  GLU A  61       0.767 -15.836  -2.127  1.00  0.00           H  
ATOM    970  HB2 GLU A  61       1.891 -17.556  -3.654  1.00  0.00           H  
ATOM    971  HB3 GLU A  61       1.322 -16.094  -4.436  1.00  0.00           H  
ATOM    972  HG2 GLU A  61       3.423 -15.514  -5.082  1.00  0.00           H  
ATOM    973  HG3 GLU A  61       4.054 -15.720  -3.460  1.00  0.00           H  
ATOM    974  HE2 GLU A  61       4.852 -18.460  -6.135  1.00  0.00           H  
ATOM    975  N   ARG A  62       1.976 -17.647  -0.774  1.00  0.00           N  
ATOM    976  CA  ARG A  62       2.585 -18.457   0.267  1.00  0.00           C  
ATOM    977  C   ARG A  62       2.720 -19.908  -0.198  1.00  0.00           C  
ATOM    978  O   ARG A  62       1.830 -20.433  -0.866  1.00  0.00           O  
ATOM    979  CB  ARG A  62       1.756 -18.415   1.553  1.00  0.00           C  
ATOM    980  CG  ARG A  62       0.370 -19.023   1.331  1.00  0.00           C  
ATOM    981  CD  ARG A  62      -0.730 -18.015   1.667  1.00  0.00           C  
ATOM    982  NE  ARG A  62      -1.864 -18.703   2.325  1.00  0.00           N  
ATOM    983  CZ  ARG A  62      -2.666 -19.597   1.709  1.00  0.00           C  
ATOM    984  NH1 ARG A  62      -2.466 -19.920   0.414  1.00  0.00           N  
ATOM    985  NH2 ARG A  62      -3.651 -20.151   2.393  1.00  0.00           N  
ATOM    986  H   ARG A  62       1.074 -17.955  -1.075  1.00  0.00           H  
ATOM    987  HA  ARG A  62       3.564 -18.007   0.434  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       2.275 -18.961   2.341  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       1.656 -17.385   1.892  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       0.271 -19.343   0.294  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       0.255 -19.912   1.951  1.00  0.00           H  
ATOM    992  HD2 ARG A  62      -0.336 -17.238   2.322  1.00  0.00           H  
ATOM    993  HD3 ARG A  62      -1.073 -17.521   0.757  1.00  0.00           H  
ATOM    994  HE  ARG A  62      -2.047 -18.491   3.284  1.00  0.00           H  
ATOM    995 HH11 ARG A  62      -1.718 -19.495  -0.098  1.00  0.00           H  
ATOM    996 HH12 ARG A  62      -3.064 -20.584  -0.035  1.00  0.00           H  
ATOM    997 HH21 ARG A  62      -4.288 -20.822   2.012  1.00  0.00           H  
ATOM    998  N   GLU A  63       3.837 -20.515   0.174  1.00  0.00           N  
ATOM    999  CA  GLU A  63       4.098 -21.894  -0.198  1.00  0.00           C  
ATOM   1000  C   GLU A  63       3.078 -22.824   0.463  1.00  0.00           C  
ATOM   1001  O   GLU A  63       2.987 -22.880   1.689  1.00  0.00           O  
ATOM   1002  CB  GLU A  63       5.528 -22.299   0.169  1.00  0.00           C  
ATOM   1003  CG  GLU A  63       6.398 -22.436  -1.083  1.00  0.00           C  
ATOM   1004  CD  GLU A  63       7.742 -21.731  -0.896  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63       7.838 -20.513  -1.109  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63       8.709 -22.494  -0.515  1.00  0.00           O  
ATOM   1007  H   GLU A  63       4.555 -20.079   0.717  1.00  0.00           H  
ATOM   1008  HA  GLU A  63       3.985 -21.930  -1.281  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63       5.960 -21.555   0.837  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63       5.514 -23.245   0.712  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63       6.563 -23.492  -1.301  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63       5.876 -22.012  -1.940  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63       9.556 -21.966  -0.450  1.00  0.00           H  
ATOM   1014  N   ALA A  64       2.338 -23.532  -0.378  1.00  0.00           N  
ATOM   1015  CA  ALA A  64       1.329 -24.455   0.108  1.00  0.00           C  
ATOM   1016  C   ALA A  64       1.074 -25.530  -0.951  1.00  0.00           C  
ATOM   1017  O   ALA A  64       1.442 -26.690  -0.765  1.00  0.00           O  
ATOM   1018  CB  ALA A  64       0.060 -23.682   0.470  1.00  0.00           C  
ATOM   1019  H   ALA A  64       2.420 -23.479  -1.374  1.00  0.00           H  
ATOM   1020  HA  ALA A  64       1.720 -24.930   1.009  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64       0.234 -22.615   0.334  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64      -0.758 -24.002  -0.177  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64      -0.202 -23.878   1.510  1.00  0.00           H  
ATOM   1024  N   ARG A  65       0.448 -25.107  -2.039  1.00  0.00           N  
ATOM   1025  CA  ARG A  65       0.141 -26.019  -3.127  1.00  0.00           C  
ATOM   1026  C   ARG A  65      -1.142 -26.795  -2.823  1.00  0.00           C  
ATOM   1027  O   ARG A  65      -2.075 -26.798  -3.624  1.00  0.00           O  
ATOM   1028  CB  ARG A  65       1.285 -27.008  -3.357  1.00  0.00           C  
ATOM   1029  CG  ARG A  65       1.434 -27.338  -4.844  1.00  0.00           C  
ATOM   1030  CD  ARG A  65       2.845 -27.012  -5.339  1.00  0.00           C  
ATOM   1031  NE  ARG A  65       3.678 -28.235  -5.334  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65       4.981 -28.265  -5.684  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65       5.612 -27.136  -6.070  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65       5.629 -29.414  -5.642  1.00  0.00           N  
ATOM   1035  H   ARG A  65       0.152 -24.163  -2.182  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       0.013 -25.379  -4.000  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65       2.216 -26.587  -2.979  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65       1.097 -27.924  -2.795  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65       1.222 -28.394  -5.009  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65       0.703 -26.772  -5.421  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65       2.799 -26.598  -6.346  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65       3.296 -26.252  -4.701  1.00  0.00           H  
ATOM   1043  HE  ARG A  65       3.248 -29.094  -5.054  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65       5.114 -26.269  -6.099  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65       6.578 -27.166  -6.328  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65       6.594 -29.520  -5.885  1.00  0.00           H  
ATOM   1047  N   GLU A  66      -1.148 -27.436  -1.663  1.00  0.00           N  
ATOM   1048  CA  GLU A  66      -2.300 -28.214  -1.243  1.00  0.00           C  
ATOM   1049  C   GLU A  66      -2.452 -29.455  -2.124  1.00  0.00           C  
ATOM   1050  O   GLU A  66      -3.522 -29.699  -2.681  1.00  0.00           O  
ATOM   1051  CB  GLU A  66      -3.573 -27.366  -1.267  1.00  0.00           C  
ATOM   1052  CG  GLU A  66      -3.940 -26.887   0.139  1.00  0.00           C  
ATOM   1053  CD  GLU A  66      -4.341 -25.411   0.129  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      -3.664 -24.588  -0.506  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      -5.399 -25.128   0.811  1.00  0.00           O  
ATOM   1056  H   GLU A  66      -0.385 -27.428  -1.016  1.00  0.00           H  
ATOM   1057  HA  GLU A  66      -2.090 -28.513  -0.216  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66      -3.429 -26.506  -1.922  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      -4.396 -27.947  -1.684  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66      -4.763 -27.488   0.528  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66      -3.093 -27.033   0.809  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66      -5.875 -24.351   0.399  1.00  0.00           H  
ATOM   1063  N   ILE A  67      -1.367 -30.208  -2.224  1.00  0.00           N  
ATOM   1064  CA  ILE A  67      -1.366 -31.418  -3.028  1.00  0.00           C  
ATOM   1065  C   ILE A  67      -2.056 -32.541  -2.251  1.00  0.00           C  
ATOM   1066  O   ILE A  67      -2.256 -32.434  -1.042  1.00  0.00           O  
ATOM   1067  CB  ILE A  67       0.056 -31.763  -3.474  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67       0.060 -32.350  -4.887  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67       0.738 -32.691  -2.467  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67       1.158 -31.714  -5.743  1.00  0.00           C  
ATOM   1071  H   ILE A  67      -0.500 -30.003  -1.768  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      -1.945 -31.213  -3.927  1.00  0.00           H  
ATOM   1073  HB  ILE A  67       0.637 -30.841  -3.507  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67       0.211 -33.428  -4.837  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67      -0.911 -32.186  -5.355  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67       0.654 -32.266  -1.467  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67       0.253 -33.669  -2.488  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67       1.790 -32.802  -2.729  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67       0.921 -31.850  -6.797  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67       1.221 -30.649  -5.519  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67       2.113 -32.189  -5.519  1.00  0.00           H  
ATOM   1082  N   LYS A  68      -2.401 -33.595  -2.978  1.00  0.00           N  
ATOM   1083  CA  LYS A  68      -3.065 -34.736  -2.372  1.00  0.00           C  
ATOM   1084  C   LYS A  68      -3.144 -35.873  -3.393  1.00  0.00           C  
ATOM   1085  O   LYS A  68      -4.135 -36.601  -3.441  1.00  0.00           O  
ATOM   1086  CB  LYS A  68      -4.423 -34.326  -1.802  1.00  0.00           C  
ATOM   1087  CG  LYS A  68      -4.529 -34.692  -0.320  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      -5.381 -33.671   0.438  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      -5.508 -34.052   1.915  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68      -6.930 -34.069   2.324  1.00  0.00           N  
ATOM   1091  H   LYS A  68      -2.234 -33.675  -3.960  1.00  0.00           H  
ATOM   1092  HA  LYS A  68      -2.450 -35.066  -1.535  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      -4.566 -33.253  -1.926  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68      -5.220 -34.818  -2.360  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      -4.969 -35.685  -0.218  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      -3.533 -34.738   0.119  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68      -4.930 -32.682   0.351  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68      -6.371 -33.611  -0.013  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      -5.063 -35.033   2.083  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68      -4.954 -33.341   2.528  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      -7.037 -34.250   3.315  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68      -7.390 -33.185   2.135  1.00  0.00           H  
ATOM   1103  N   SER A  69      -2.087 -35.993  -4.182  1.00  0.00           N  
ATOM   1104  CA  SER A  69      -2.026 -37.030  -5.198  1.00  0.00           C  
ATOM   1105  C   SER A  69      -2.356 -38.389  -4.580  1.00  0.00           C  
ATOM   1106  O   SER A  69      -3.330 -39.032  -4.969  1.00  0.00           O  
ATOM   1107  CB  SER A  69      -0.647 -37.069  -5.861  1.00  0.00           C  
ATOM   1108  OG  SER A  69      -0.657 -36.461  -7.151  1.00  0.00           O  
ATOM   1109  H   SER A  69      -1.285 -35.397  -4.137  1.00  0.00           H  
ATOM   1110  HA  SER A  69      -2.776 -36.754  -5.939  1.00  0.00           H  
ATOM   1111  HB2 SER A  69       0.076 -36.558  -5.226  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      -0.317 -38.104  -5.951  1.00  0.00           H  
ATOM   1113  HG  SER A  69      -0.681 -37.166  -7.860  1.00  0.00           H  
ATOM   1114  N   ARG A  70      -1.525 -38.787  -3.627  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      -1.717 -40.059  -2.950  1.00  0.00           C  
ATOM   1116  C   ARG A  70      -2.161 -41.129  -3.949  1.00  0.00           C  
ATOM   1117  O   ARG A  70      -3.356 -41.308  -4.184  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      -2.765 -39.940  -1.842  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      -2.484 -40.935  -0.714  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      -2.697 -40.287   0.655  1.00  0.00           C  
ATOM   1121  NE  ARG A  70      -2.223 -41.194   1.725  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70      -2.143 -40.851   3.028  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70      -2.505 -39.616   3.435  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70      -1.706 -41.742   3.898  1.00  0.00           N  
ATOM   1125  H   ARG A  70      -0.735 -38.258  -3.316  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      -0.742 -40.298  -2.526  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      -2.765 -38.926  -1.444  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      -3.757 -40.122  -2.253  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      -3.139 -41.800  -0.816  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      -1.460 -41.300  -0.792  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      -2.160 -39.340   0.706  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      -3.754 -40.062   0.800  1.00  0.00           H  
ATOM   1133  HE  ARG A  70      -1.945 -42.119   1.465  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      -2.835 -38.948   2.770  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70      -2.442 -39.370   4.402  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70      -1.616 -41.569   4.879  1.00  0.00           H  
ATOM   1137  N   ARG A  71      -1.175 -41.815  -4.511  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      -1.450 -42.863  -5.479  1.00  0.00           C  
ATOM   1139  C   ARG A  71      -1.473 -44.228  -4.790  1.00  0.00           C  
ATOM   1140  O   ARG A  71      -1.069 -44.353  -3.634  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      -0.396 -42.878  -6.588  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      -1.048 -43.059  -7.961  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      -1.799 -41.795  -8.383  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      -3.254 -41.985  -8.200  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      -4.186 -41.067  -8.533  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      -3.820 -39.884  -9.070  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      -5.460 -41.343  -8.325  1.00  0.00           N  
ATOM   1148  H   ARG A  71      -0.206 -41.663  -4.314  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      -2.429 -42.614  -5.890  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71       0.168 -41.945  -6.570  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71       0.315 -43.684  -6.409  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      -0.284 -43.298  -8.701  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      -1.737 -43.904  -7.930  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      -1.457 -40.945  -7.793  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      -1.582 -41.566  -9.426  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      -3.568 -42.849  -7.804  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      -2.853 -39.683  -9.225  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      -4.517 -39.209  -9.315  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      -6.210 -40.719  -8.543  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       5.793  -8.193 -24.101  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.464  -8.203 -23.516  1.00  0.00           C  
ATOM      3  C   MET A   1       4.395  -7.281 -22.296  1.00  0.00           C  
ATOM      4  O   MET A   1       5.413  -6.750 -21.857  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.100  -9.629 -23.098  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.737 -10.481 -24.316  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.977 -10.413 -24.607  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.964  -9.804 -26.285  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.832  -8.448 -25.067  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.797  -7.836 -24.296  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.938 -10.082 -22.570  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.261  -9.606 -22.403  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.274 -10.123 -25.194  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.047 -11.514 -24.153  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.932  -9.996 -26.749  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.184 -10.314 -26.850  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.769  -8.733 -26.281  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.183  -7.119 -21.785  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.968  -6.270 -20.625  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.307  -7.053 -19.356  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.132  -6.616 -18.554  1.00  0.00           O  
ATOM     22  CB  ALA A   2       1.526  -5.759 -20.627  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.360  -7.554 -22.148  1.00  0.00           H  
ATOM     24  HA  ALA A   2       3.643  -5.417 -20.708  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       1.407  -5.009 -21.409  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       0.847  -6.591 -20.815  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       1.297  -5.315 -19.658  1.00  0.00           H  
ATOM     28  N   GLU A   3       2.656  -8.197 -19.212  1.00  0.00           N  
ATOM     29  CA  GLU A   3       2.878  -9.045 -18.053  1.00  0.00           C  
ATOM     30  C   GLU A   3       4.352  -9.009 -17.645  1.00  0.00           C  
ATOM     31  O   GLU A   3       5.221  -9.430 -18.406  1.00  0.00           O  
ATOM     32  CB  GLU A   3       2.419 -10.478 -18.326  1.00  0.00           C  
ATOM     33  CG  GLU A   3       2.514 -10.810 -19.817  1.00  0.00           C  
ATOM     34  CD  GLU A   3       2.848 -12.288 -20.030  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       2.273 -13.156 -19.357  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       3.739 -12.521 -20.934  1.00  0.00           O  
ATOM     37  H   GLU A   3       1.986  -8.545 -19.868  1.00  0.00           H  
ATOM     38  HA  GLU A   3       2.263  -8.619 -17.260  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       3.032 -11.175 -17.755  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       1.391 -10.607 -17.987  1.00  0.00           H  
ATOM     41  HG2 GLU A   3       1.570 -10.573 -20.307  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       3.281 -10.190 -20.283  1.00  0.00           H  
ATOM     43  HE2 GLU A   3       4.016 -13.481 -20.901  1.00  0.00           H  
ATOM     44  N   ASP A   4       4.587  -8.504 -16.442  1.00  0.00           N  
ATOM     45  CA  ASP A   4       5.941  -8.407 -15.924  1.00  0.00           C  
ATOM     46  C   ASP A   4       5.940  -8.774 -14.438  1.00  0.00           C  
ATOM     47  O   ASP A   4       6.902  -8.492 -13.725  1.00  0.00           O  
ATOM     48  CB  ASP A   4       6.483  -6.983 -16.059  1.00  0.00           C  
ATOM     49  CG  ASP A   4       7.658  -6.827 -17.027  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       8.435  -7.769 -17.244  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       7.761  -5.665 -17.577  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.874  -8.164 -15.829  1.00  0.00           H  
ATOM     53  HA  ASP A   4       6.528  -9.102 -16.524  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       5.673  -6.331 -16.387  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       6.794  -6.633 -15.075  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       8.009  -4.982 -16.889  1.00  0.00           H  
ATOM     57  N   GLU A   5       4.850  -9.397 -14.016  1.00  0.00           N  
ATOM     58  CA  GLU A   5       4.711  -9.804 -12.628  1.00  0.00           C  
ATOM     59  C   GLU A   5       4.595  -8.577 -11.722  1.00  0.00           C  
ATOM     60  O   GLU A   5       4.673  -8.692 -10.501  1.00  0.00           O  
ATOM     61  CB  GLU A   5       5.880 -10.694 -12.198  1.00  0.00           C  
ATOM     62  CG  GLU A   5       5.405 -12.116 -11.898  1.00  0.00           C  
ATOM     63  CD  GLU A   5       6.299 -12.784 -10.850  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       6.404 -12.286  -9.719  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       6.894 -13.857 -11.245  1.00  0.00           O  
ATOM     66  H   GLU A   5       4.073  -9.622 -14.602  1.00  0.00           H  
ATOM     67  HA  GLU A   5       3.789 -10.383 -12.586  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       6.633 -10.717 -12.987  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       6.357 -10.271 -11.314  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       4.375 -12.092 -11.541  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       5.411 -12.706 -12.814  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       6.311 -14.356 -11.885  1.00  0.00           H  
ATOM     73  N   GLY A   6       4.412  -7.428 -12.358  1.00  0.00           N  
ATOM     74  CA  GLY A   6       4.284  -6.180 -11.625  1.00  0.00           C  
ATOM     75  C   GLY A   6       2.879  -6.029 -11.039  1.00  0.00           C  
ATOM     76  O   GLY A   6       2.033  -5.345 -11.615  1.00  0.00           O  
ATOM     77  H   GLY A   6       4.350  -7.343 -13.352  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       5.021  -6.148 -10.823  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       4.498  -5.342 -12.288  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.673  -6.678  -9.903  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.384  -6.624  -9.234  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.154  -5.252  -8.597  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.841  -4.881  -7.647  1.00  0.00           O  
ATOM     84  CB  TYR A   7       1.438  -7.683  -8.131  1.00  0.00           C  
ATOM     85  CG  TYR A   7       1.404  -9.122  -8.647  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       0.303  -9.580  -9.342  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       2.474  -9.963  -8.420  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       0.270 -10.936  -9.828  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       2.442 -11.318  -8.905  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       1.342 -11.738  -9.586  1.00  0.00           C  
ATOM     91  OH  TYR A   7       1.312 -13.017 -10.045  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.366  -7.232  -9.442  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.609  -6.805  -9.980  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       2.346  -7.539  -7.547  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       0.597  -7.530  -7.454  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -0.544  -8.917  -9.521  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       3.344  -9.601  -7.870  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -0.593 -11.311 -10.377  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       3.281 -11.992  -8.732  1.00  0.00           H  
ATOM    100  HH  TYR A   7       2.241 -13.339 -10.224  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.158  -4.517  -9.161  1.00  0.00           N  
ATOM    102  CA  PRO A   8      -0.172  -3.194  -8.659  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.940  -3.284  -7.338  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.747  -4.192  -7.146  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.977  -2.541  -9.770  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -1.463  -3.677 -10.656  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.677  -4.924 -10.287  1.00  0.00           C  
ATOM    108  HA  PRO A   8       0.662  -2.682  -8.455  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -1.815  -1.975  -9.364  1.00  0.00           H  
ATOM    110  HB3 PRO A   8      -0.364  -1.840 -10.336  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -2.531  -3.842 -10.512  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -1.318  -3.429 -11.707  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.340  -5.744 -10.012  1.00  0.00           H  
ATOM    114  HD3 PRO A   8      -0.071  -5.271 -11.125  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.659  -2.331  -6.462  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.313  -2.291  -5.164  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.857  -0.884  -4.916  1.00  0.00           C  
ATOM    118  O   ALA A   9      -1.171   0.104  -5.168  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.328  -2.736  -4.082  1.00  0.00           C  
ATOM    120  H   ALA A   9      -0.001  -1.597  -6.626  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.146  -2.994  -5.191  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       0.195  -3.634  -4.413  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       0.396  -1.941  -3.901  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      -0.871  -2.950  -3.162  1.00  0.00           H  
ATOM    125  N   GLU A  10      -3.086  -0.838  -4.422  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.730   0.433  -4.135  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.964   0.583  -2.631  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.585  -0.277  -2.007  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -5.042   0.569  -4.910  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.500   2.028  -4.960  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -7.027   2.124  -4.977  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -7.655   2.213  -3.913  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -7.561   2.104  -6.152  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.637  -1.646  -4.218  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -3.031   1.196  -4.479  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.911   0.191  -5.924  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.813  -0.042  -4.439  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -5.109   2.566  -4.097  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -5.092   2.511  -5.848  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -7.566   3.025  -6.541  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.454   1.680  -2.091  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.600   1.953  -0.672  1.00  0.00           C  
ATOM    143  C   VAL A  11      -5.073   1.823  -0.280  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.950   2.344  -0.967  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -3.011   3.326  -0.339  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.271   3.694   1.123  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.516   3.373  -0.659  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.951   2.374  -2.605  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -3.026   1.200  -0.131  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.512   4.064  -0.965  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -3.528   4.750   1.191  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -4.095   3.093   1.509  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -2.373   3.500   1.712  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -1.171   4.406  -0.629  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -0.968   2.784   0.077  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -1.344   2.962  -1.655  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.300   1.126   0.824  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.653   0.922   1.315  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.816   1.636   2.658  1.00  0.00           C  
ATOM    160  O   ILE A  12      -7.884   2.167   2.957  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -6.983  -0.571   1.368  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -5.939  -1.336   2.184  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.145  -1.147  -0.040  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -6.602  -2.165   3.285  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.582   0.705   1.378  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.334   1.377   0.596  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -7.940  -0.691   1.877  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.367  -1.990   1.526  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -5.233  -0.633   2.627  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -7.654  -0.421  -0.674  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.163  -1.368  -0.458  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -7.734  -2.063   0.008  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -7.513  -2.620   2.899  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -5.917  -2.945   3.615  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -6.849  -1.518   4.128  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.741   1.625   3.433  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.752   2.266   4.737  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.321   2.485   5.232  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.446   1.652   5.003  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.561   1.445   5.743  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.523   2.088   7.131  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -7.085   3.511   7.093  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -6.373   4.468   7.431  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -8.307   3.603   6.692  1.00  0.00           O  
ATOM    185  H   GLU A  13      -4.876   1.191   3.182  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.242   3.227   4.584  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.594   1.364   5.405  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.162   0.432   5.797  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -7.100   1.484   7.832  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -5.496   2.109   7.498  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -8.847   2.849   7.065  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.127   3.611   5.903  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -2.818   3.951   6.432  1.00  0.00           C  
ATOM    194  C   ILE A  14      -2.749   3.548   7.907  1.00  0.00           C  
ATOM    195  O   ILE A  14      -3.715   3.723   8.648  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.505   5.427   6.183  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -2.686   5.784   4.706  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.108   5.786   6.693  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -3.055   7.260   4.540  1.00  0.00           C  
ATOM    200  H   ILE A  14      -4.845   4.283   6.085  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.081   3.368   5.881  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.218   6.028   6.749  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -1.766   5.572   4.162  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.465   5.160   4.271  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -0.488   6.109   5.856  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -1.182   6.593   7.422  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -0.657   4.912   7.163  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.551   7.614   5.443  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -2.149   7.843   4.371  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -3.725   7.373   3.688  1.00  0.00           H  
ATOM    211  N   ILE A  15      -1.596   3.018   8.290  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.389   2.590   9.663  1.00  0.00           C  
ATOM    213  C   ILE A  15      -0.718   3.717  10.449  1.00  0.00           C  
ATOM    214  O   ILE A  15      -1.387   4.468  11.157  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -0.616   1.269   9.701  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.365   0.174   8.938  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.308   0.856  11.141  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.390  -0.855   8.360  1.00  0.00           C  
ATOM    219  H   ILE A  15      -0.815   2.879   7.681  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.371   2.401  10.098  1.00  0.00           H  
ATOM    221  HB  ILE A  15       0.338   1.418   9.197  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.069  -0.323   9.605  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -1.948   0.620   8.133  1.00  0.00           H  
ATOM    224 HG21 ILE A  15       0.768   0.901  11.309  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -0.812   1.534  11.829  1.00  0.00           H  
ATOM    226 HG23 ILE A  15      -0.660  -0.162  11.311  1.00  0.00           H  
ATOM    227 HD11 ILE A  15       0.607  -0.679   8.766  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -0.720  -1.858   8.627  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -0.362  -0.759   7.274  1.00  0.00           H  
ATOM    230  N   GLY A  16       0.595   3.802  10.296  1.00  0.00           N  
ATOM    231  CA  GLY A  16       1.364   4.826  10.982  1.00  0.00           C  
ATOM    232  C   GLY A  16       2.849   4.725  10.630  1.00  0.00           C  
ATOM    233  O   GLY A  16       3.226   3.993   9.717  1.00  0.00           O  
ATOM    234  H   GLY A  16       1.132   3.188   9.718  1.00  0.00           H  
ATOM    235  HA2 GLY A  16       0.988   5.812  10.711  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       1.234   4.722  12.060  1.00  0.00           H  
ATOM    237  N   ARG A  17       3.653   5.473  11.372  1.00  0.00           N  
ATOM    238  CA  ARG A  17       5.089   5.477  11.150  1.00  0.00           C  
ATOM    239  C   ARG A  17       5.791   4.608  12.196  1.00  0.00           C  
ATOM    240  O   ARG A  17       5.174   4.186  13.172  1.00  0.00           O  
ATOM    241  CB  ARG A  17       5.652   6.898  11.216  1.00  0.00           C  
ATOM    242  CG  ARG A  17       5.173   7.734  10.027  1.00  0.00           C  
ATOM    243  CD  ARG A  17       6.175   8.841   9.696  1.00  0.00           C  
ATOM    244  NE  ARG A  17       5.811  10.084  10.412  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       4.773  10.877  10.070  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       3.986  10.562   9.019  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       4.538  11.965  10.780  1.00  0.00           N  
ATOM    248  H   ARG A  17       3.339   6.066  12.114  1.00  0.00           H  
ATOM    249  HA  ARG A  17       5.216   5.065  10.149  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       5.343   7.372  12.147  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       6.742   6.861  11.223  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       5.035   7.091   9.158  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       4.202   8.174  10.255  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       7.180   8.530   9.980  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       6.189   9.020   8.621  1.00  0.00           H  
ATOM    256  HE  ARG A  17       6.368  10.354  11.196  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       4.170   9.735   8.487  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       3.218  11.154   8.774  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       3.791  12.604  10.594  1.00  0.00           H  
ATOM    260  N   THR A  18       7.071   4.368  11.956  1.00  0.00           N  
ATOM    261  CA  THR A  18       7.863   3.557  12.865  1.00  0.00           C  
ATOM    262  C   THR A  18       9.354   3.712  12.555  1.00  0.00           C  
ATOM    263  O   THR A  18      10.086   2.725  12.501  1.00  0.00           O  
ATOM    264  CB  THR A  18       7.369   2.113  12.763  1.00  0.00           C  
ATOM    265  OG1 THR A  18       8.262   1.380  13.598  1.00  0.00           O  
ATOM    266  CG2 THR A  18       7.586   1.516  11.371  1.00  0.00           C  
ATOM    267  H   THR A  18       7.566   4.715  11.158  1.00  0.00           H  
ATOM    268  HA  THR A  18       7.707   3.925  13.878  1.00  0.00           H  
ATOM    269  HB  THR A  18       6.324   2.038  13.060  1.00  0.00           H  
ATOM    270  HG1 THR A  18       9.162   1.319  13.166  1.00  0.00           H  
ATOM    271 HG21 THR A  18       8.648   1.543  11.126  1.00  0.00           H  
ATOM    272 HG22 THR A  18       7.238   0.484  11.360  1.00  0.00           H  
ATOM    273 HG23 THR A  18       7.028   2.095  10.636  1.00  0.00           H  
ATOM    274  N   GLY A  19       9.759   4.959  12.361  1.00  0.00           N  
ATOM    275  CA  GLY A  19      11.149   5.256  12.060  1.00  0.00           C  
ATOM    276  C   GLY A  19      11.749   6.197  13.107  1.00  0.00           C  
ATOM    277  O   GLY A  19      12.306   7.238  12.764  1.00  0.00           O  
ATOM    278  H   GLY A  19       9.157   5.756  12.408  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      11.723   4.330  12.026  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      11.221   5.711  11.072  1.00  0.00           H  
ATOM    281  N   THR A  20      11.613   5.796  14.362  1.00  0.00           N  
ATOM    282  CA  THR A  20      12.134   6.591  15.461  1.00  0.00           C  
ATOM    283  C   THR A  20      11.363   7.906  15.581  1.00  0.00           C  
ATOM    284  O   THR A  20      10.468   8.032  16.416  1.00  0.00           O  
ATOM    285  CB  THR A  20      13.635   6.784  15.235  1.00  0.00           C  
ATOM    286  OG1 THR A  20      14.149   5.457  15.165  1.00  0.00           O  
ATOM    287  CG2 THR A  20      14.337   7.391  16.451  1.00  0.00           C  
ATOM    288  H   THR A  20      11.158   4.948  14.633  1.00  0.00           H  
ATOM    289  HA  THR A  20      11.974   6.041  16.389  1.00  0.00           H  
ATOM    290  HB  THR A  20      13.820   7.379  14.342  1.00  0.00           H  
ATOM    291  HG1 THR A  20      13.657   4.936  14.468  1.00  0.00           H  
ATOM    292 HG21 THR A  20      15.368   7.634  16.193  1.00  0.00           H  
ATOM    293 HG22 THR A  20      13.816   8.299  16.757  1.00  0.00           H  
ATOM    294 HG23 THR A  20      14.329   6.674  17.272  1.00  0.00           H  
ATOM    295  N   THR A  21      11.738   8.854  14.734  1.00  0.00           N  
ATOM    296  CA  THR A  21      11.094  10.156  14.735  1.00  0.00           C  
ATOM    297  C   THR A  21       9.919  10.169  13.754  1.00  0.00           C  
ATOM    298  O   THR A  21       8.990  10.962  13.903  1.00  0.00           O  
ATOM    299  CB  THR A  21      12.157  11.211  14.423  1.00  0.00           C  
ATOM    300  OG1 THR A  21      12.717  11.525  15.694  1.00  0.00           O  
ATOM    301  CG2 THR A  21      11.549  12.531  13.946  1.00  0.00           C  
ATOM    302  H   THR A  21      12.467   8.744  14.058  1.00  0.00           H  
ATOM    303  HA  THR A  21      10.683  10.336  15.728  1.00  0.00           H  
ATOM    304  HB  THR A  21      12.881  10.832  13.702  1.00  0.00           H  
ATOM    305  HG1 THR A  21      13.229  10.742  16.046  1.00  0.00           H  
ATOM    306 HG21 THR A  21      10.849  12.901  14.695  1.00  0.00           H  
ATOM    307 HG22 THR A  21      12.343  13.264  13.799  1.00  0.00           H  
ATOM    308 HG23 THR A  21      11.023  12.371  13.005  1.00  0.00           H  
ATOM    309  N   GLY A  22       9.998   9.282  12.773  1.00  0.00           N  
ATOM    310  CA  GLY A  22       8.952   9.182  11.769  1.00  0.00           C  
ATOM    311  C   GLY A  22       9.551   9.064  10.365  1.00  0.00           C  
ATOM    312  O   GLY A  22       9.100   9.734   9.436  1.00  0.00           O  
ATOM    313  H   GLY A  22      10.757   8.641  12.660  1.00  0.00           H  
ATOM    314  HA2 GLY A  22       8.327   8.313  11.975  1.00  0.00           H  
ATOM    315  HA3 GLY A  22       8.308  10.059  11.821  1.00  0.00           H  
ATOM    316  N   ASP A  23      10.557   8.209  10.255  1.00  0.00           N  
ATOM    317  CA  ASP A  23      11.221   7.995   8.981  1.00  0.00           C  
ATOM    318  C   ASP A  23      10.512   6.871   8.223  1.00  0.00           C  
ATOM    319  O   ASP A  23      10.637   6.764   7.004  1.00  0.00           O  
ATOM    320  CB  ASP A  23      12.680   7.583   9.183  1.00  0.00           C  
ATOM    321  CG  ASP A  23      13.536   8.588   9.956  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      13.613   8.543  11.193  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      14.148   9.457   9.226  1.00  0.00           O  
ATOM    324  H   ASP A  23      10.917   7.668  11.016  1.00  0.00           H  
ATOM    325  HA  ASP A  23      11.159   8.951   8.461  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      12.703   6.629   9.710  1.00  0.00           H  
ATOM    327  HB3 ASP A  23      13.134   7.418   8.205  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      15.086   9.577   9.552  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.783   6.061   8.976  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.054   4.948   8.391  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.562   5.285   8.355  1.00  0.00           C  
ATOM    332  O   VAL A  24       7.064   6.009   9.216  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.358   3.662   9.160  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.605   2.473   8.559  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.863   3.391   9.203  1.00  0.00           C  
ATOM    336  H   VAL A  24       9.686   6.155   9.968  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.410   4.823   7.369  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.012   3.793  10.185  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       8.827   1.574   9.134  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       7.533   2.669   8.591  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.918   2.329   7.525  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      11.281   3.812  10.119  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.040   2.316   9.184  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.341   3.853   8.340  1.00  0.00           H  
ATOM    345  N   THR A  25       6.890   4.744   7.349  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.465   4.977   7.190  1.00  0.00           C  
ATOM    347  C   THR A  25       4.767   3.705   6.703  1.00  0.00           C  
ATOM    348  O   THR A  25       4.758   3.417   5.507  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.284   6.168   6.247  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.719   7.287   7.015  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.812   6.466   5.955  1.00  0.00           C  
ATOM    352  H   THR A  25       7.303   4.156   6.653  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.045   5.218   8.166  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.842   6.022   5.323  1.00  0.00           H  
ATOM    355  HG1 THR A  25       5.710   8.113   6.451  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.183   5.895   6.639  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.622   7.530   6.091  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.580   6.183   4.929  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.199   2.979   7.654  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.501   1.745   7.337  1.00  0.00           C  
ATOM    361  C   GLN A  26       2.113   2.051   6.770  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.427   2.951   7.250  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.403   0.838   8.566  1.00  0.00           C  
ATOM    364  CG  GLN A  26       4.080  -0.509   8.308  1.00  0.00           C  
ATOM    365  CD  GLN A  26       3.298  -1.650   8.964  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       2.367  -2.202   8.401  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       3.726  -1.969  10.182  1.00  0.00           N  
ATOM    368  H   GLN A  26       4.211   3.220   8.624  1.00  0.00           H  
ATOM    369  HA  GLN A  26       4.111   1.253   6.579  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.872   1.327   9.420  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.356   0.681   8.824  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       4.153  -0.685   7.235  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       5.098  -0.491   8.698  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       4.495  -1.475  10.587  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       3.279  -2.703  10.693  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.741   1.284   5.755  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.447   1.461   5.118  1.00  0.00           C  
ATOM    378  C   VAL A  27       0.000   0.134   4.503  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.830  -0.674   4.090  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.519   2.599   4.097  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       1.635   2.353   3.079  1.00  0.00           C  
ATOM    382  CG2 VAL A  27      -0.827   2.795   3.398  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.306   0.553   5.370  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.264   1.748   5.893  1.00  0.00           H  
ATOM    385  HB  VAL A  27       0.754   3.518   4.636  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       1.264   2.563   2.077  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       2.479   3.007   3.299  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       1.956   1.312   3.137  1.00  0.00           H  
ATOM    389 HG21 VAL A  27      -1.634   2.562   4.093  1.00  0.00           H  
ATOM    390 HG22 VAL A  27      -0.919   3.829   3.068  1.00  0.00           H  
ATOM    391 HG23 VAL A  27      -0.888   2.132   2.535  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.311  -0.050   4.463  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -1.880  -1.266   3.906  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.231  -1.033   2.435  1.00  0.00           C  
ATOM    395  O   LYS A  28      -2.850  -0.025   2.093  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.062  -1.742   4.752  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.646  -2.882   5.683  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -3.864  -3.490   6.383  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -4.407  -2.544   7.456  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.525  -2.545   8.644  1.00  0.00           N  
ATOM    401  H   LYS A  28      -1.980   0.612   4.801  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.113  -2.039   3.960  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.451  -0.910   5.340  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -3.869  -2.075   4.100  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -2.129  -3.653   5.111  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.942  -2.511   6.427  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.642  -3.701   5.650  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -3.588  -4.442   6.838  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -4.485  -1.534   7.054  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -5.413  -2.850   7.743  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -4.021  -2.273   9.485  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -3.126  -3.461   8.821  1.00  0.00           H  
ATOM    413  N   VAL A  29      -1.820  -1.979   1.604  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.083  -1.888   0.178  1.00  0.00           C  
ATOM    415  C   VAL A  29      -2.864  -3.125  -0.271  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.594  -4.234   0.186  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -0.769  -1.700  -0.586  1.00  0.00           C  
ATOM    418  CG1 VAL A  29       0.028  -0.522  -0.023  1.00  0.00           C  
ATOM    419  CG2 VAL A  29       0.063  -2.985  -0.569  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.315  -2.794   1.890  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -2.699  -1.005   0.012  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.015  -1.474  -1.624  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -0.003   0.308  -0.730  1.00  0.00           H  
ATOM    424 HG12 VAL A  29      -0.407  -0.209   0.925  1.00  0.00           H  
ATOM    425 HG13 VAL A  29       1.062  -0.826   0.135  1.00  0.00           H  
ATOM    426 HG21 VAL A  29       0.274  -3.266   0.463  1.00  0.00           H  
ATOM    427 HG22 VAL A  29      -0.493  -3.784  -1.058  1.00  0.00           H  
ATOM    428 HG23 VAL A  29       1.000  -2.816  -1.098  1.00  0.00           H  
ATOM    429  N   ARG A  30      -3.816  -2.892  -1.162  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.638  -3.973  -1.679  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.244  -4.297  -3.121  1.00  0.00           C  
ATOM    432  O   ARG A  30      -3.849  -3.409  -3.874  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.123  -3.606  -1.633  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -6.980  -4.706  -2.264  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.428  -4.618  -1.780  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.163  -3.601  -2.565  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.245  -2.931  -2.112  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -10.727  -3.167  -0.873  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -10.824  -2.044  -2.898  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.029  -1.987  -1.530  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.437  -4.817  -1.018  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.430  -3.450  -0.599  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.285  -2.666  -2.159  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.949  -4.616  -3.350  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.566  -5.683  -2.013  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.913  -5.589  -1.883  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.452  -4.360  -0.722  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.839  -3.396  -3.488  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.282  -3.842  -0.283  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -11.528  -2.667  -0.544  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -11.627  -1.507  -2.639  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.367  -5.571  -3.462  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -4.029  -6.023  -4.801  1.00  0.00           C  
ATOM    454  C   ILE A  31      -5.133  -5.597  -5.772  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.177  -6.241  -5.851  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.755  -7.528  -4.805  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.448  -7.850  -4.075  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.766  -8.084  -6.231  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.264  -7.846  -5.044  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.691  -6.287  -2.843  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -3.104  -5.526  -5.090  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.558  -8.024  -4.260  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -2.279  -7.116  -3.287  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.527  -8.824  -3.594  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -3.140  -8.975  -6.279  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -4.788  -8.344  -6.510  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -3.381  -7.331  -6.917  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.473  -7.167  -5.871  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -0.368  -7.516  -4.521  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -1.110  -8.854  -5.431  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.862  -4.515  -6.487  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.818  -3.995  -7.449  1.00  0.00           C  
ATOM    473  C   LEU A  32      -6.225  -5.113  -8.412  1.00  0.00           C  
ATOM    474  O   LEU A  32      -7.393  -5.225  -8.780  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.255  -2.756  -8.148  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -6.071  -1.471  -7.995  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -5.446  -0.326  -8.796  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -7.536  -1.702  -8.373  1.00  0.00           C  
ATOM    479  H   LEU A  32      -4.009  -3.997  -6.415  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.701  -3.679  -6.894  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -4.251  -2.573  -7.767  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.157  -2.976  -9.211  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -6.053  -1.177  -6.946  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -4.831   0.285  -8.135  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -4.828  -0.736  -9.594  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -6.237   0.288  -9.227  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -7.594  -2.460  -9.155  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -8.088  -2.041  -7.497  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -7.969  -0.771  -8.737  1.00  0.00           H  
ATOM    490  N   GLU A  33      -5.239  -5.911  -8.792  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -5.479  -7.016  -9.705  1.00  0.00           C  
ATOM    492  C   GLU A  33      -4.244  -7.915  -9.786  1.00  0.00           C  
ATOM    493  O   GLU A  33      -3.187  -7.575  -9.256  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -5.878  -6.505 -11.091  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -7.209  -7.114 -11.537  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -7.180  -7.464 -13.026  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -7.103  -6.562 -13.874  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -7.238  -8.725 -13.291  1.00  0.00           O  
ATOM    499  H   GLU A  33      -4.291  -5.812  -8.487  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -6.313  -7.570  -9.275  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -5.959  -5.419 -11.072  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -5.099  -6.754 -11.812  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -7.416  -8.011 -10.953  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -8.019  -6.411 -11.340  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -6.698  -9.240 -12.624  1.00  0.00           H  
ATOM    506  N   GLY A  34      -4.418  -9.046 -10.456  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.330  -9.997 -10.613  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.686 -11.345  -9.983  1.00  0.00           C  
ATOM    509  O   GLY A  34      -2.845 -11.976  -9.344  1.00  0.00           O  
ATOM    510  H   GLY A  34      -5.281  -9.316 -10.883  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -3.113 -10.132 -11.673  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.427  -9.601 -10.149  1.00  0.00           H  
ATOM    513  N   ARG A  35      -4.931 -11.747 -10.186  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -5.408 -13.008  -9.645  1.00  0.00           C  
ATOM    515  C   ARG A  35      -5.865 -12.827  -8.197  1.00  0.00           C  
ATOM    516  O   ARG A  35      -6.946 -13.280  -7.822  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -4.314 -14.078  -9.697  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -4.916 -15.468  -9.908  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -5.665 -15.938  -8.660  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -5.772 -17.414  -8.658  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -4.719 -18.249  -8.525  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -3.470 -17.758  -8.380  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -4.931 -19.552  -8.538  1.00  0.00           N  
ATOM    524  H   ARG A  35      -5.609 -11.227 -10.706  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -6.242 -13.290 -10.288  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -3.618 -13.852 -10.505  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -3.742 -14.063  -8.769  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -5.598 -15.447 -10.759  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -4.126 -16.178 -10.151  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -5.142 -15.603  -7.764  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -6.660 -15.493  -8.633  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -6.681 -17.818  -8.763  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -3.319 -16.770  -8.371  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -2.696 -18.384  -8.281  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -4.208 -20.236  -8.445  1.00  0.00           H  
ATOM    536  N   ASP A  36      -5.021 -12.163  -7.421  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.325 -11.916  -6.022  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.020 -10.560  -5.888  1.00  0.00           C  
ATOM    539  O   ASP A  36      -5.883  -9.885  -4.868  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -4.049 -11.879  -5.179  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -3.301 -13.210  -5.079  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -3.903 -14.264  -4.827  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -2.028 -13.136  -5.275  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.144 -11.798  -7.734  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -5.964 -12.744  -5.717  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -3.376 -11.131  -5.599  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -4.306 -11.547  -4.173  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -1.564 -12.898  -4.421  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.751 -10.200  -6.932  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -7.469  -8.936  -6.943  1.00  0.00           C  
ATOM    551  C   LYS A  37      -8.303  -8.816  -5.666  1.00  0.00           C  
ATOM    552  O   LYS A  37      -9.467  -9.210  -5.643  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -8.287  -8.795  -8.229  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -9.510  -9.716  -8.202  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.915 -10.131  -9.619  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.158 -11.639  -9.699  1.00  0.00           C  
ATOM    557  NZ  LYS A  37      -9.007 -12.316 -10.336  1.00  0.00           N  
ATOM    558  H   LYS A  37      -6.859 -10.754  -7.757  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.725  -8.138  -6.946  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -8.608  -7.761  -8.349  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.664  -9.038  -9.090  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -9.290 -10.602  -7.609  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -10.342  -9.205  -7.717  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -10.817  -9.596  -9.913  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.132  -9.846 -10.322  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.317 -12.041  -8.698  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.065 -11.836 -10.270  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -9.221 -13.276 -10.583  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -8.717 -11.851 -11.189  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.674  -8.269  -4.636  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.344  -8.093  -3.360  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.378  -8.329  -2.196  1.00  0.00           C  
ATOM    573  O   GLY A  38      -7.508  -7.711  -1.141  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.727  -7.951  -4.664  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.755  -7.085  -3.296  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.183  -8.784  -3.286  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.430  -9.226  -2.428  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.443  -9.551  -1.414  1.00  0.00           C  
ATOM    579  C   ARG A  39      -4.820  -8.274  -0.849  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.218  -7.494  -1.586  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.337 -10.440  -1.987  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -3.184 -10.590  -0.992  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -2.380 -11.862  -1.272  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.233 -13.054  -1.069  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -2.789 -14.326  -1.159  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -1.495 -14.581  -1.448  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -3.638 -15.316  -0.959  1.00  0.00           N  
ATOM    588  H   ARG A  39      -6.332  -9.724  -3.290  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.000 -10.089  -0.645  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -4.743 -11.423  -2.227  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.966 -10.011  -2.917  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -2.530  -9.721  -1.054  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -3.577 -10.620   0.024  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -2.001 -11.844  -2.294  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -1.514 -11.906  -0.611  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -4.198 -12.909  -0.853  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -0.858 -13.825  -1.598  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -1.174 -15.526  -1.512  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -3.390 -16.284  -1.007  1.00  0.00           H  
ATOM    600  N   VAL A  40      -4.986  -8.097   0.453  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -4.447  -6.927   1.125  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.225  -7.335   1.950  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.158  -8.456   2.453  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -5.538  -6.256   1.962  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -5.901  -7.113   3.177  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -5.113  -4.850   2.391  1.00  0.00           C  
ATOM    607  H   VAL A  40      -5.477  -8.736   1.046  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.131  -6.223   0.355  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -6.428  -6.162   1.341  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -6.447  -7.996   2.848  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -4.990  -7.419   3.692  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -6.524  -6.533   3.858  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -5.101  -4.789   3.479  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -4.117  -4.638   2.003  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -5.820  -4.120   1.993  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.290  -6.404   2.065  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.075  -6.652   2.821  1.00  0.00           C  
ATOM    618  C   ILE A  41      -0.613  -5.350   3.479  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.182  -4.289   3.230  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.014  -7.302   1.930  1.00  0.00           C  
ATOM    621  CG1 ILE A  41       0.452  -6.335   0.839  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.520  -8.623   1.348  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.803  -6.767   0.265  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.353  -5.495   1.653  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.319  -7.369   3.605  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.855  -7.534   2.548  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -0.290  -6.296   0.043  1.00  0.00           H  
ATOM    628 HG13 ILE A  41       0.533  -5.329   1.250  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.278  -9.097   0.776  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.828  -9.283   2.158  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.370  -8.429   0.694  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       1.694  -6.984  -0.798  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       2.529  -5.965   0.400  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       2.149  -7.662   0.783  1.00  0.00           H  
ATOM    635  N   ARG A  42       0.415  -5.475   4.305  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.961  -4.321   5.000  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.332  -3.958   4.430  1.00  0.00           C  
ATOM    638  O   ARG A  42       3.334  -4.589   4.763  1.00  0.00           O  
ATOM    639  CB  ARG A  42       1.095  -4.594   6.500  1.00  0.00           C  
ATOM    640  CG  ARG A  42      -0.253  -4.984   7.109  1.00  0.00           C  
ATOM    641  CD  ARG A  42      -0.476  -6.496   7.028  1.00  0.00           C  
ATOM    642  NE  ARG A  42      -1.176  -6.970   8.244  1.00  0.00           N  
ATOM    643  CZ  ARG A  42      -0.573  -7.166   9.435  1.00  0.00           C  
ATOM    644  NH1 ARG A  42       0.747  -6.930   9.583  1.00  0.00           N  
ATOM    645  NH2 ARG A  42      -1.296  -7.592  10.455  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.873  -6.342   4.502  1.00  0.00           H  
ATOM    647  HA  ARG A  42       0.239  -3.523   4.825  1.00  0.00           H  
ATOM    648  HB2 ARG A  42       1.817  -5.395   6.664  1.00  0.00           H  
ATOM    649  HB3 ARG A  42       1.483  -3.708   7.002  1.00  0.00           H  
ATOM    650  HG2 ARG A  42      -0.293  -4.663   8.150  1.00  0.00           H  
ATOM    651  HG3 ARG A  42      -1.057  -4.466   6.585  1.00  0.00           H  
ATOM    652  HD2 ARG A  42      -1.063  -6.738   6.142  1.00  0.00           H  
ATOM    653  HD3 ARG A  42       0.481  -7.007   6.927  1.00  0.00           H  
ATOM    654  HE  ARG A  42      -2.156  -7.157   8.177  1.00  0.00           H  
ATOM    655 HH11 ARG A  42       1.287  -6.606   8.806  1.00  0.00           H  
ATOM    656 HH12 ARG A  42       1.185  -7.077  10.470  1.00  0.00           H  
ATOM    657 HH21 ARG A  42      -0.928  -7.762  11.369  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.334  -2.940   3.581  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.567  -2.484   2.962  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.114  -1.263   3.704  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.398  -0.284   3.906  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.344  -2.122   1.492  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.163  -3.030   0.573  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.533  -2.418   0.276  1.00  0.00           C  
ATOM    665  NE  ARG A  43       6.043  -2.921  -1.019  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       7.215  -2.540  -1.571  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       8.010  -1.648  -0.944  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       7.571  -3.054  -2.733  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.515  -2.432   3.316  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.250  -3.331   3.043  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.285  -2.212   1.248  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.622  -1.082   1.324  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       4.291  -4.007   1.041  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.623  -3.193  -0.360  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       5.456  -1.330   0.248  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       6.233  -2.668   1.074  1.00  0.00           H  
ATOM    677  HE  ARG A  43       5.484  -3.585  -1.517  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       7.731  -1.263  -0.063  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       8.876  -1.371  -1.359  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       8.421  -2.826  -3.208  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.379  -1.361   4.087  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.030  -0.276   4.802  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.895   0.525   3.827  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.731  -0.042   3.124  1.00  0.00           O  
ATOM    685  CB  ASN A  44       6.938  -0.814   5.909  1.00  0.00           C  
ATOM    686  CG  ASN A  44       8.135  -1.563   5.320  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       9.138  -0.983   4.941  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       7.973  -2.882   5.265  1.00  0.00           N  
ATOM    689  H   ASN A  44       5.953  -2.161   3.918  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.218   0.317   5.223  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.290   0.012   6.528  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       6.372  -1.480   6.559  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       7.124  -3.296   5.594  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       8.701  -3.460   4.895  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.664   1.829   3.814  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.411   2.714   2.937  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.834   3.961   3.716  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.191   4.330   4.698  1.00  0.00           O  
ATOM    699  CB  VAL A  45       6.583   3.039   1.692  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       7.429   3.765   0.645  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       5.954   1.773   1.107  1.00  0.00           C  
ATOM    702  H   VAL A  45       5.981   2.281   4.389  1.00  0.00           H  
ATOM    703  HA  VAL A  45       8.306   2.179   2.617  1.00  0.00           H  
ATOM    704  HB  VAL A  45       5.776   3.706   1.992  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       8.022   4.540   1.131  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       8.094   3.052   0.157  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       6.775   4.220  -0.099  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       6.715   1.199   0.579  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       5.535   1.169   1.912  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       5.161   2.049   0.411  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.910   4.574   3.249  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.426   5.772   3.889  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.773   7.019   3.289  1.00  0.00           C  
ATOM    714  O   ARG A  46       8.730   7.174   2.069  1.00  0.00           O  
ATOM    715  CB  ARG A  46      10.944   5.873   3.730  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.607   4.508   3.921  1.00  0.00           C  
ATOM    717  CD  ARG A  46      13.085   4.554   3.523  1.00  0.00           C  
ATOM    718  NE  ARG A  46      13.365   3.528   2.495  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      14.584   2.996   2.270  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      15.648   3.388   3.000  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      14.720   2.084   1.323  1.00  0.00           N  
ATOM    722  H   ARG A  46       9.426   4.267   2.450  1.00  0.00           H  
ATOM    723  HA  ARG A  46       9.163   5.661   4.942  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      11.184   6.262   2.740  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      11.344   6.580   4.456  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.517   4.198   4.962  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      11.089   3.760   3.320  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      13.335   5.544   3.141  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      13.711   4.384   4.399  1.00  0.00           H  
ATOM    730  HE  ARG A  46      12.602   3.209   1.930  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      15.537   4.079   3.715  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      16.549   2.988   2.827  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      15.587   1.642   1.094  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.282   7.875   4.173  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.634   9.103   3.744  1.00  0.00           C  
ATOM    736  C   GLY A  47       6.120   9.027   3.958  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.611   8.030   4.469  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.321   7.741   5.163  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       8.041   9.946   4.301  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.847   9.284   2.691  1.00  0.00           H  
ATOM    741  N   PRO A  48       5.426  10.121   3.545  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.981  10.188   3.686  1.00  0.00           C  
ATOM    743  C   PRO A  48       3.288   9.310   2.642  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.942   8.547   1.933  1.00  0.00           O  
ATOM    745  CB  PRO A  48       3.640  11.662   3.544  1.00  0.00           C  
ATOM    746  CG  PRO A  48       4.840  12.305   2.871  1.00  0.00           C  
ATOM    747  CD  PRO A  48       5.996  11.319   2.936  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.703   9.826   4.575  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       2.738  11.799   2.949  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       3.450  12.114   4.518  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       4.609  12.554   1.834  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       5.106  13.237   3.370  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       6.392  11.108   1.943  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       6.819  11.713   3.531  1.00  0.00           H  
ATOM    755  N   VAL A  49       1.972   9.450   2.579  1.00  0.00           N  
ATOM    756  CA  VAL A  49       1.182   8.679   1.632  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.245   9.232   1.596  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.595  10.108   2.386  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.239   7.193   1.991  1.00  0.00           C  
ATOM    760  CG1 VAL A  49       0.112   6.819   2.957  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       1.195   6.324   0.733  1.00  0.00           C  
ATOM    762  H   VAL A  49       1.447  10.074   3.157  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.633   8.807   0.648  1.00  0.00           H  
ATOM    764  HB  VAL A  49       2.188   7.006   2.494  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -0.759   6.491   2.389  1.00  0.00           H  
ATOM    766 HG12 VAL A  49       0.446   6.012   3.609  1.00  0.00           H  
ATOM    767 HG13 VAL A  49      -0.153   7.688   3.560  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       0.304   5.695   0.757  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       1.165   6.962  -0.150  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       2.083   5.693   0.696  1.00  0.00           H  
ATOM    771  N   ARG A  50      -1.029   8.697   0.672  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.409   9.126   0.524  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.244   8.014  -0.116  1.00  0.00           C  
ATOM    774  O   ARG A  50      -2.810   7.383  -1.079  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.505  10.386  -0.339  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -1.680  11.526   0.263  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -1.743  12.774  -0.620  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -0.534  13.601  -0.413  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -0.090  14.526  -1.290  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -0.754  14.750  -2.444  1.00  0.00           N  
ATOM    781  NH2 ARG A  50       1.002  15.210  -1.003  1.00  0.00           N  
ATOM    782  H   ARG A  50      -0.736   7.985   0.034  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -2.747   9.335   1.538  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -2.150  10.169  -1.347  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -3.547  10.693  -0.427  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -2.055  11.762   1.260  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -0.644  11.209   0.378  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -1.819  12.484  -1.668  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -2.636  13.353  -0.383  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -0.013  13.466   0.430  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -1.581  14.229  -2.654  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -0.419  15.438  -3.089  1.00  0.00           H  
ATOM    793 HH21 ARG A  50       1.397  15.910  -1.597  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.426   7.808   0.444  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.325   6.784  -0.059  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.447   6.920  -1.578  1.00  0.00           C  
ATOM    797  O   VAL A  51      -5.650   8.018  -2.093  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -6.673   6.873   0.658  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.348   8.221   0.392  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -7.587   5.714   0.255  1.00  0.00           C  
ATOM    801  H   VAL A  51      -4.771   8.326   1.227  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.883   5.815   0.173  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -6.489   6.797   1.729  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -6.607   8.933   0.031  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -8.127   8.095  -0.360  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -7.791   8.594   1.316  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -7.047   4.772   0.361  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -8.467   5.703   0.899  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -7.897   5.840  -0.783  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.316   5.787  -2.254  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.407   5.766  -3.704  1.00  0.00           C  
ATOM    812  C   GLY A  52      -4.043   5.487  -4.335  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.964   5.025  -5.473  1.00  0.00           O  
ATOM    814  H   GLY A  52      -5.150   4.898  -1.828  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -6.120   5.002  -4.015  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.789   6.723  -4.061  1.00  0.00           H  
ATOM    817  N   ASP A  53      -3.001   5.777  -3.570  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.643   5.561  -4.040  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.546   4.181  -4.691  1.00  0.00           C  
ATOM    820  O   ASP A  53      -1.942   3.180  -4.096  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.645   5.610  -2.882  1.00  0.00           C  
ATOM    822  CG  ASP A  53       0.726   6.193  -3.234  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       0.856   7.392  -3.515  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       1.700   5.347  -3.211  1.00  0.00           O  
ATOM    825  H   ASP A  53      -3.073   6.150  -2.645  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.454   6.369  -4.747  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -1.077   6.199  -2.073  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.506   4.599  -2.500  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       1.404   4.474  -3.598  1.00  0.00           H  
ATOM    830  N   ILE A  54      -1.017   4.170  -5.906  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.862   2.927  -6.644  1.00  0.00           C  
ATOM    832  C   ILE A  54       0.627   2.601  -6.777  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.360   3.303  -7.471  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.597   3.006  -7.983  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.822   2.086  -7.991  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.650   2.708  -9.147  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -2.413   0.628  -7.781  1.00  0.00           C  
ATOM    838  H   ILE A  54      -0.696   4.988  -6.383  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -1.338   2.140  -6.060  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -1.960   4.025  -8.115  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -3.513   2.391  -7.205  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -3.350   2.187  -8.938  1.00  0.00           H  
ATOM    843 HG21 ILE A  54       0.075   3.516  -9.241  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -0.127   1.771  -8.959  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -1.224   2.625 -10.070  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -2.861   0.009  -8.559  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -1.327   0.543  -7.830  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -2.759   0.289  -6.804  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.029   1.533  -6.103  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.417   1.105  -6.139  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.474  -0.398  -6.427  1.00  0.00           C  
ATOM    852  O   LEU A  55       1.699  -1.171  -5.869  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.135   1.511  -4.851  1.00  0.00           C  
ATOM    854  CG  LEU A  55       4.369   2.400  -5.023  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       4.386   3.520  -3.981  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.652   1.568  -4.992  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.425   0.967  -5.542  1.00  0.00           H  
ATOM    858  HA  LEU A  55       2.901   1.634  -6.959  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.424   2.031  -4.210  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       3.435   0.604  -4.324  1.00  0.00           H  
ATOM    861  HG  LEU A  55       4.314   2.872  -6.004  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       5.044   3.241  -3.159  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       4.751   4.439  -4.442  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       3.377   3.680  -3.601  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       6.435   2.089  -5.543  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       5.968   1.426  -3.959  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.468   0.597  -5.453  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.402  -0.764  -7.300  1.00  0.00           N  
ATOM    869  CA  ILE A  56       3.571  -2.159  -7.670  1.00  0.00           C  
ATOM    870  C   ILE A  56       4.670  -2.781  -6.806  1.00  0.00           C  
ATOM    871  O   ILE A  56       5.640  -2.112  -6.451  1.00  0.00           O  
ATOM    872  CB  ILE A  56       3.825  -2.287  -9.173  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.043  -1.228  -9.954  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       3.518  -3.704  -9.662  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       2.847  -1.655 -11.410  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.030  -0.128  -7.749  1.00  0.00           H  
ATOM    877  HA  ILE A  56       2.633  -2.670  -7.457  1.00  0.00           H  
ATOM    878  HB  ILE A  56       4.885  -2.105  -9.358  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.073  -1.070  -9.484  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       3.574  -0.278  -9.918  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       2.468  -3.770  -9.949  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       4.144  -3.935 -10.523  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       3.722  -4.416  -8.863  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       2.939  -0.784 -12.059  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       3.607  -2.389 -11.679  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       1.858  -2.095 -11.531  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.481  -4.054  -6.491  1.00  0.00           N  
ATOM    888  CA  LEU A  57       5.443  -4.774  -5.675  1.00  0.00           C  
ATOM    889  C   LEU A  57       5.596  -6.199  -6.212  1.00  0.00           C  
ATOM    890  O   LEU A  57       4.605  -6.892  -6.433  1.00  0.00           O  
ATOM    891  CB  LEU A  57       5.046  -4.712  -4.199  1.00  0.00           C  
ATOM    892  CG  LEU A  57       3.706  -5.356  -3.837  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       3.904  -6.792  -3.346  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       2.945  -4.502  -2.821  1.00  0.00           C  
ATOM    895  H   LEU A  57       3.689  -4.590  -6.783  1.00  0.00           H  
ATOM    896  HA  LEU A  57       6.401  -4.264  -5.773  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       5.829  -5.194  -3.612  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       5.019  -3.666  -3.894  1.00  0.00           H  
ATOM    899  HG  LEU A  57       3.097  -5.404  -4.739  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       3.383  -6.927  -2.398  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       3.500  -7.486  -4.084  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       4.967  -6.987  -3.208  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       2.990  -3.456  -3.120  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       1.905  -4.826  -2.782  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       3.399  -4.619  -1.836  1.00  0.00           H  
ATOM    906  N   ARG A  58       6.847  -6.594  -6.405  1.00  0.00           N  
ATOM    907  CA  ARG A  58       7.141  -7.923  -6.911  1.00  0.00           C  
ATOM    908  C   ARG A  58       7.387  -8.890  -5.752  1.00  0.00           C  
ATOM    909  O   ARG A  58       6.862 -10.002  -5.745  1.00  0.00           O  
ATOM    910  CB  ARG A  58       8.371  -7.906  -7.822  1.00  0.00           C  
ATOM    911  CG  ARG A  58       8.194  -8.864  -9.001  1.00  0.00           C  
ATOM    912  CD  ARG A  58       8.713 -10.261  -8.656  1.00  0.00           C  
ATOM    913  NE  ARG A  58       9.474 -10.815  -9.798  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      10.163 -11.975  -9.756  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      10.194 -12.713  -8.626  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      10.808 -12.376 -10.836  1.00  0.00           N  
ATOM    917  H   ARG A  58       7.647  -6.024  -6.222  1.00  0.00           H  
ATOM    918  HA  ARG A  58       6.255  -8.209  -7.479  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       8.539  -6.894  -8.192  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       9.255  -8.187  -7.249  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       7.140  -8.920  -9.273  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       8.728  -8.478  -9.870  1.00  0.00           H  
ATOM    923  HD2 ARG A  58       9.350 -10.213  -7.773  1.00  0.00           H  
ATOM    924  HD3 ARG A  58       7.878 -10.917  -8.411  1.00  0.00           H  
ATOM    925  HE  ARG A  58       9.477 -10.299 -10.654  1.00  0.00           H  
ATOM    926 HH11 ARG A  58       9.703 -12.403  -7.812  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      10.708 -13.572  -8.604  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      11.341 -13.220 -10.888  1.00  0.00           H  
ATOM    929  N   GLU A  59       8.185  -8.431  -4.800  1.00  0.00           N  
ATOM    930  CA  GLU A  59       8.507  -9.242  -3.637  1.00  0.00           C  
ATOM    931  C   GLU A  59       7.537  -8.939  -2.493  1.00  0.00           C  
ATOM    932  O   GLU A  59       6.828  -7.935  -2.526  1.00  0.00           O  
ATOM    933  CB  GLU A  59       9.957  -9.022  -3.200  1.00  0.00           C  
ATOM    934  CG  GLU A  59      10.490 -10.239  -2.440  1.00  0.00           C  
ATOM    935  CD  GLU A  59      11.886 -10.625  -2.933  1.00  0.00           C  
ATOM    936  OE1 GLU A  59      12.050 -11.680  -3.564  1.00  0.00           O  
ATOM    937  OE2 GLU A  59      12.819  -9.785  -2.642  1.00  0.00           O  
ATOM    938  H   GLU A  59       8.608  -7.526  -4.813  1.00  0.00           H  
ATOM    939  HA  GLU A  59       8.384 -10.275  -3.962  1.00  0.00           H  
ATOM    940  HB2 GLU A  59      10.579  -8.834  -4.074  1.00  0.00           H  
ATOM    941  HB3 GLU A  59      10.019  -8.137  -2.567  1.00  0.00           H  
ATOM    942  HG2 GLU A  59      10.527 -10.018  -1.373  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       9.809 -11.079  -2.568  1.00  0.00           H  
ATOM    944  HE2 GLU A  59      13.270 -10.056  -1.792  1.00  0.00           H  
ATOM    945  N   THR A  60       7.538  -9.825  -1.508  1.00  0.00           N  
ATOM    946  CA  THR A  60       6.667  -9.665  -0.356  1.00  0.00           C  
ATOM    947  C   THR A  60       5.263 -10.181  -0.675  1.00  0.00           C  
ATOM    948  O   THR A  60       4.338 -10.003   0.117  1.00  0.00           O  
ATOM    949  CB  THR A  60       6.694  -8.191   0.055  1.00  0.00           C  
ATOM    950  OG1 THR A  60       6.742  -8.230   1.479  1.00  0.00           O  
ATOM    951  CG2 THR A  60       5.379  -7.473  -0.255  1.00  0.00           C  
ATOM    952  H   THR A  60       8.118 -10.639  -1.490  1.00  0.00           H  
ATOM    953  HA  THR A  60       7.056 -10.277   0.456  1.00  0.00           H  
ATOM    954  HB  THR A  60       7.537  -7.675  -0.403  1.00  0.00           H  
ATOM    955  HG1 THR A  60       7.285  -7.465   1.824  1.00  0.00           H  
ATOM    956 HG21 THR A  60       5.046  -7.740  -1.258  1.00  0.00           H  
ATOM    957 HG22 THR A  60       4.623  -7.771   0.471  1.00  0.00           H  
ATOM    958 HG23 THR A  60       5.532  -6.395  -0.197  1.00  0.00           H  
ATOM    959  N   GLU A  61       5.146 -10.810  -1.834  1.00  0.00           N  
ATOM    960  CA  GLU A  61       3.870 -11.353  -2.266  1.00  0.00           C  
ATOM    961  C   GLU A  61       3.746 -12.819  -1.843  1.00  0.00           C  
ATOM    962  O   GLU A  61       2.659 -13.277  -1.491  1.00  0.00           O  
ATOM    963  CB  GLU A  61       3.694 -11.205  -3.779  1.00  0.00           C  
ATOM    964  CG  GLU A  61       4.688 -12.086  -4.537  1.00  0.00           C  
ATOM    965  CD  GLU A  61       4.384 -12.092  -6.037  1.00  0.00           C  
ATOM    966  OE1 GLU A  61       3.212 -12.183  -6.432  1.00  0.00           O  
ATOM    967  OE2 GLU A  61       5.417 -11.995  -6.802  1.00  0.00           O  
ATOM    968  H   GLU A  61       5.903 -10.951  -2.472  1.00  0.00           H  
ATOM    969  HA  GLU A  61       3.113 -10.756  -1.758  1.00  0.00           H  
ATOM    970  HB2 GLU A  61       2.675 -11.474  -4.059  1.00  0.00           H  
ATOM    971  HB3 GLU A  61       3.836 -10.162  -4.064  1.00  0.00           H  
ATOM    972  HG2 GLU A  61       5.702 -11.724  -4.369  1.00  0.00           H  
ATOM    973  HG3 GLU A  61       4.645 -13.104  -4.150  1.00  0.00           H  
ATOM    974  HE2 GLU A  61       5.298 -11.236  -7.443  1.00  0.00           H  
ATOM    975  N   ARG A  62       4.874 -13.513  -1.889  1.00  0.00           N  
ATOM    976  CA  ARG A  62       4.905 -14.916  -1.514  1.00  0.00           C  
ATOM    977  C   ARG A  62       5.317 -15.065  -0.048  1.00  0.00           C  
ATOM    978  O   ARG A  62       6.190 -14.343   0.431  1.00  0.00           O  
ATOM    979  CB  ARG A  62       5.881 -15.699  -2.394  1.00  0.00           C  
ATOM    980  CG  ARG A  62       5.487 -17.176  -2.471  1.00  0.00           C  
ATOM    981  CD  ARG A  62       6.058 -17.832  -3.729  1.00  0.00           C  
ATOM    982  NE  ARG A  62       5.688 -19.264  -3.766  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       6.223 -20.204  -2.958  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       7.157 -19.871  -2.042  1.00  0.00           N  
ATOM    985  NH2 ARG A  62       5.819 -21.455  -3.078  1.00  0.00           N  
ATOM    986  H   ARG A  62       5.753 -13.132  -2.176  1.00  0.00           H  
ATOM    987  HA  ARG A  62       3.886 -15.270  -1.673  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       5.897 -15.271  -3.396  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       6.890 -15.609  -1.993  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       5.851 -17.699  -1.586  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       4.400 -17.266  -2.470  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       5.678 -17.326  -4.617  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       7.143 -17.727  -3.744  1.00  0.00           H  
ATOM    994  HE  ARG A  62       5.001 -19.554  -4.431  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       7.457 -18.921  -1.958  1.00  0.00           H  
ATOM    996 HH12 ARG A  62       7.547 -20.573  -1.447  1.00  0.00           H  
ATOM    997 HH21 ARG A  62       6.164 -22.210  -2.519  1.00  0.00           H  
ATOM    998  N   GLU A  63       4.669 -16.006   0.623  1.00  0.00           N  
ATOM    999  CA  GLU A  63       4.958 -16.259   2.024  1.00  0.00           C  
ATOM   1000  C   GLU A  63       5.069 -17.763   2.280  1.00  0.00           C  
ATOM   1001  O   GLU A  63       4.526 -18.567   1.523  1.00  0.00           O  
ATOM   1002  CB  GLU A  63       3.896 -15.626   2.925  1.00  0.00           C  
ATOM   1003  CG  GLU A  63       4.484 -15.253   4.287  1.00  0.00           C  
ATOM   1004  CD  GLU A  63       5.565 -14.178   4.142  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63       5.565 -13.430   3.154  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63       6.424 -14.136   5.104  1.00  0.00           O  
ATOM   1007  H   GLU A  63       3.961 -16.589   0.225  1.00  0.00           H  
ATOM   1008  HA  GLU A  63       5.918 -15.779   2.212  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63       3.489 -14.736   2.445  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63       3.068 -16.321   3.061  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63       3.692 -14.891   4.942  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63       4.909 -16.139   4.759  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63       7.347 -14.030   4.733  1.00  0.00           H  
ATOM   1014  N   ALA A  64       5.777 -18.098   3.349  1.00  0.00           N  
ATOM   1015  CA  ALA A  64       5.965 -19.492   3.714  1.00  0.00           C  
ATOM   1016  C   ALA A  64       6.731 -19.569   5.037  1.00  0.00           C  
ATOM   1017  O   ALA A  64       6.196 -20.038   6.041  1.00  0.00           O  
ATOM   1018  CB  ALA A  64       6.686 -20.224   2.580  1.00  0.00           C  
ATOM   1019  H   ALA A  64       6.214 -17.439   3.959  1.00  0.00           H  
ATOM   1020  HA  ALA A  64       4.979 -19.936   3.849  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64       6.519 -21.297   2.676  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64       6.298 -19.880   1.622  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64       7.754 -20.017   2.636  1.00  0.00           H  
ATOM   1024  N   ARG A  65       7.969 -19.099   4.996  1.00  0.00           N  
ATOM   1025  CA  ARG A  65       8.813 -19.109   6.178  1.00  0.00           C  
ATOM   1026  C   ARG A  65       9.373 -20.513   6.419  1.00  0.00           C  
ATOM   1027  O   ARG A  65      10.586 -20.714   6.397  1.00  0.00           O  
ATOM   1028  CB  ARG A  65       8.033 -18.659   7.414  1.00  0.00           C  
ATOM   1029  CG  ARG A  65       8.832 -17.636   8.224  1.00  0.00           C  
ATOM   1030  CD  ARG A  65       9.525 -18.299   9.416  1.00  0.00           C  
ATOM   1031  NE  ARG A  65      10.485 -17.356  10.033  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65      11.663 -17.005   9.479  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65      12.040 -17.516   8.287  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      12.444 -16.153  10.118  1.00  0.00           N  
ATOM   1035  H   ARG A  65       8.396 -18.719   4.174  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       9.612 -18.402   5.956  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65       7.081 -18.224   7.111  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65       7.804 -19.523   8.039  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65       9.577 -17.161   7.584  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65       8.168 -16.847   8.578  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65       8.784 -18.610  10.152  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      10.047 -19.199   9.089  1.00  0.00           H  
ATOM   1043  HE  ARG A  65      10.244 -16.954  10.917  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65      11.444 -18.160   7.808  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      12.915 -17.250   7.882  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      13.330 -15.841   9.777  1.00  0.00           H  
ATOM   1047  N   GLU A  66       8.461 -21.448   6.644  1.00  0.00           N  
ATOM   1048  CA  GLU A  66       8.849 -22.827   6.890  1.00  0.00           C  
ATOM   1049  C   GLU A  66       9.622 -22.935   8.206  1.00  0.00           C  
ATOM   1050  O   GLU A  66      10.826 -23.184   8.204  1.00  0.00           O  
ATOM   1051  CB  GLU A  66       9.670 -23.382   5.724  1.00  0.00           C  
ATOM   1052  CG  GLU A  66       9.127 -24.737   5.267  1.00  0.00           C  
ATOM   1053  CD  GLU A  66       9.238 -24.888   3.748  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      10.030 -24.177   3.111  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66       8.466 -25.782   3.232  1.00  0.00           O  
ATOM   1056  H   GLU A  66       7.476 -21.276   6.661  1.00  0.00           H  
ATOM   1057  HA  GLU A  66       7.914 -23.381   6.963  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66       9.649 -22.677   4.892  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      10.712 -23.486   6.026  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66       9.681 -25.537   5.757  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66       8.085 -24.837   5.571  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66       9.013 -26.487   2.779  1.00  0.00           H  
ATOM   1063  N   ILE A  67       8.898 -22.742   9.298  1.00  0.00           N  
ATOM   1064  CA  ILE A  67       9.500 -22.815  10.618  1.00  0.00           C  
ATOM   1065  C   ILE A  67       9.926 -24.256  10.901  1.00  0.00           C  
ATOM   1066  O   ILE A  67      10.997 -24.494  11.456  1.00  0.00           O  
ATOM   1067  CB  ILE A  67       8.554 -22.234  11.671  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67       7.264 -23.052  11.760  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67       8.277 -20.754  11.404  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67       6.298 -22.443  12.779  1.00  0.00           C  
ATOM   1071  H   ILE A  67       7.918 -22.539   9.291  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      10.391 -22.187  10.605  1.00  0.00           H  
ATOM   1073  HB  ILE A  67       9.044 -22.300  12.643  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67       6.788 -23.092  10.780  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67       7.498 -24.078  12.044  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67       9.223 -20.222  11.293  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67       7.695 -20.653  10.488  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67       7.719 -20.332  12.239  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67       5.624 -23.217  13.146  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67       6.864 -22.029  13.613  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67       5.720 -21.652  12.302  1.00  0.00           H  
ATOM   1082  N   LYS A  68       9.064 -25.183  10.506  1.00  0.00           N  
ATOM   1083  CA  LYS A  68       9.337 -26.594  10.710  1.00  0.00           C  
ATOM   1084  C   LYS A  68       9.927 -26.799  12.107  1.00  0.00           C  
ATOM   1085  O   LYS A  68      11.040 -27.302  12.248  1.00  0.00           O  
ATOM   1086  CB  LYS A  68      10.220 -27.138   9.585  1.00  0.00           C  
ATOM   1087  CG  LYS A  68       9.803 -28.558   9.198  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      10.191 -28.869   7.752  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      10.035 -30.361   7.449  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68       9.815 -30.577   6.002  1.00  0.00           N  
ATOM   1091  H   LYS A  68       8.194 -24.981  10.056  1.00  0.00           H  
ATOM   1092  HA  LYS A  68       8.385 -27.123  10.657  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      10.150 -26.485   8.716  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68      11.263 -27.135   9.902  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      10.278 -29.275   9.868  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68       8.726 -28.672   9.322  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68       9.567 -28.290   7.071  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68      11.223 -28.564   7.575  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      10.927 -30.898   7.772  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68       9.196 -30.766   8.016  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      10.494 -31.216   5.606  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68       8.898 -30.967   5.812  1.00  0.00           H  
ATOM   1103  N   SER A  69       9.153 -26.398  13.106  1.00  0.00           N  
ATOM   1104  CA  SER A  69       9.584 -26.531  14.487  1.00  0.00           C  
ATOM   1105  C   SER A  69       9.331 -27.957  14.979  1.00  0.00           C  
ATOM   1106  O   SER A  69       8.329 -28.573  14.620  1.00  0.00           O  
ATOM   1107  CB  SER A  69       8.867 -25.523  15.387  1.00  0.00           C  
ATOM   1108  OG  SER A  69       9.614 -24.320  15.542  1.00  0.00           O  
ATOM   1109  H   SER A  69       8.248 -25.990  12.983  1.00  0.00           H  
ATOM   1110  HA  SER A  69      10.652 -26.314  14.477  1.00  0.00           H  
ATOM   1111  HB2 SER A  69       7.890 -25.291  14.965  1.00  0.00           H  
ATOM   1112  HB3 SER A  69       8.693 -25.971  16.366  1.00  0.00           H  
ATOM   1113  HG  SER A  69       9.328 -23.845  16.374  1.00  0.00           H  
ATOM   1114  N   ARG A  70      10.257 -28.441  15.794  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      10.146 -29.784  16.340  1.00  0.00           C  
ATOM   1116  C   ARG A  70      11.118 -29.964  17.508  1.00  0.00           C  
ATOM   1117  O   ARG A  70      12.048 -29.176  17.672  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      10.442 -30.838  15.271  1.00  0.00           C  
ATOM   1119  CG  ARG A  70       9.409 -31.965  15.312  1.00  0.00           C  
ATOM   1120  CD  ARG A  70       9.423 -32.769  14.011  1.00  0.00           C  
ATOM   1121  NE  ARG A  70       9.012 -34.167  14.275  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70       7.746 -34.546  14.547  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70       6.752 -33.633  14.592  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70       7.492 -35.822  14.767  1.00  0.00           N  
ATOM   1125  H   ARG A  70      11.070 -27.934  16.081  1.00  0.00           H  
ATOM   1126  HA  ARG A  70       9.112 -29.864  16.674  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      10.439 -30.373  14.285  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      11.440 -31.249  15.427  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70       9.619 -32.626  16.154  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70       8.416 -31.548  15.475  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70       8.748 -32.315  13.286  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      10.421 -32.751  13.573  1.00  0.00           H  
ATOM   1133  HE  ARG A  70       9.718 -34.875  14.252  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70       6.952 -32.667  14.424  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70       5.816 -33.921  14.794  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70       6.583 -36.184  14.975  1.00  0.00           H  
ATOM   1137  N   ARG A  71      10.869 -31.004  18.288  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      11.710 -31.297  19.436  1.00  0.00           C  
ATOM   1139  C   ARG A  71      11.959 -32.804  19.540  1.00  0.00           C  
ATOM   1140  O   ARG A  71      11.392 -33.584  18.777  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      11.065 -30.803  20.732  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      12.069 -30.024  21.583  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      12.496 -28.733  20.880  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      12.152 -27.562  21.719  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      12.380 -26.281  21.360  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      12.954 -25.994  20.174  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      12.031 -25.314  22.188  1.00  0.00           N  
ATOM   1148  H   ARG A  71      10.110 -31.639  18.147  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      12.637 -30.758  19.247  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      10.209 -30.168  20.498  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      10.684 -31.653  21.300  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      11.626 -29.785  22.550  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      12.945 -30.643  21.776  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      13.569 -28.751  20.689  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      12.001 -28.654  19.912  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      11.723 -27.731  22.607  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      13.215 -26.733  19.552  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      13.120 -25.042  19.915  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      12.165 -24.341  21.999  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      12.680  -0.329 -14.126  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.803   0.553 -15.274  1.00  0.00           C  
ATOM      3  C   MET A   1      11.445   0.778 -15.941  1.00  0.00           C  
ATOM      4  O   MET A   1      10.927   1.894 -15.942  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.774  -0.059 -16.286  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.203   0.428 -16.038  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.958   0.917 -17.581  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.730   2.684 -17.492  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.409  -0.243 -13.447  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.183   1.496 -14.880  1.00  0.00           H  
ATOM     11  HB2 MET A   1      13.739  -1.146 -16.217  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.466   0.207 -17.298  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.195   1.269 -15.346  1.00  0.00           H  
ATOM     14  HG3 MET A   1      15.790  -0.363 -15.572  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.126   3.055 -16.546  1.00  0.00           H  
ATOM     16  HE2 MET A   1      16.256   3.161 -18.318  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.666   2.917 -17.556  1.00  0.00           H  
ATOM     18  N   ALA A   2      10.907  -0.300 -16.493  1.00  0.00           N  
ATOM     19  CA  ALA A   2       9.618  -0.234 -17.162  1.00  0.00           C  
ATOM     20  C   ALA A   2       8.662  -1.239 -16.516  1.00  0.00           C  
ATOM     21  O   ALA A   2       7.504  -0.918 -16.254  1.00  0.00           O  
ATOM     22  CB  ALA A   2       9.807  -0.487 -18.659  1.00  0.00           C  
ATOM     23  H   ALA A   2      11.335  -1.203 -16.488  1.00  0.00           H  
ATOM     24  HA  ALA A   2       9.223   0.772 -17.023  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       9.202  -1.342 -18.962  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       9.495   0.395 -19.219  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      10.857  -0.695 -18.863  1.00  0.00           H  
ATOM     28  N   GLU A   3       9.182  -2.434 -16.279  1.00  0.00           N  
ATOM     29  CA  GLU A   3       8.388  -3.487 -15.669  1.00  0.00           C  
ATOM     30  C   GLU A   3       7.438  -2.899 -14.625  1.00  0.00           C  
ATOM     31  O   GLU A   3       7.880  -2.311 -13.639  1.00  0.00           O  
ATOM     32  CB  GLU A   3       9.286  -4.561 -15.051  1.00  0.00           C  
ATOM     33  CG  GLU A   3      10.627  -3.970 -14.615  1.00  0.00           C  
ATOM     34  CD  GLU A   3      11.257  -4.805 -13.498  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      11.042  -4.516 -12.311  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      11.993  -5.786 -13.899  1.00  0.00           O  
ATOM     37  H   GLU A   3      10.125  -2.687 -16.495  1.00  0.00           H  
ATOM     38  HA  GLU A   3       7.814  -3.927 -16.485  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       8.785  -5.008 -14.191  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       9.452  -5.360 -15.772  1.00  0.00           H  
ATOM     41  HG2 GLU A   3      11.305  -3.928 -15.468  1.00  0.00           H  
ATOM     42  HG3 GLU A   3      10.483  -2.946 -14.270  1.00  0.00           H  
ATOM     43  HE2 GLU A   3      11.419  -6.568 -14.141  1.00  0.00           H  
ATOM     44  N   ASP A   4       6.149  -3.077 -14.877  1.00  0.00           N  
ATOM     45  CA  ASP A   4       5.132  -2.571 -13.970  1.00  0.00           C  
ATOM     46  C   ASP A   4       3.891  -3.461 -14.054  1.00  0.00           C  
ATOM     47  O   ASP A   4       2.796  -3.042 -13.683  1.00  0.00           O  
ATOM     48  CB  ASP A   4       4.718  -1.146 -14.347  1.00  0.00           C  
ATOM     49  CG  ASP A   4       5.147  -0.064 -13.354  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       4.375   0.331 -12.467  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       6.346   0.384 -13.519  1.00  0.00           O  
ATOM     52  H   ASP A   4       5.798  -3.555 -15.681  1.00  0.00           H  
ATOM     53  HA  ASP A   4       5.593  -2.589 -12.983  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       5.138  -0.908 -15.324  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       3.634  -1.114 -14.450  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       7.004  -0.232 -13.085  1.00  0.00           H  
ATOM     57  N   GLU A   5       4.103  -4.673 -14.546  1.00  0.00           N  
ATOM     58  CA  GLU A   5       3.016  -5.627 -14.683  1.00  0.00           C  
ATOM     59  C   GLU A   5       3.025  -6.615 -13.515  1.00  0.00           C  
ATOM     60  O   GLU A   5       2.303  -7.611 -13.534  1.00  0.00           O  
ATOM     61  CB  GLU A   5       3.097  -6.360 -16.023  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.913  -5.993 -16.922  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.566  -7.143 -17.869  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.500  -8.303 -17.437  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       1.363  -6.797 -19.094  1.00  0.00           O  
ATOM     66  H   GLU A   5       4.998  -5.006 -14.845  1.00  0.00           H  
ATOM     67  HA  GLU A   5       2.104  -5.030 -14.656  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       4.031  -6.108 -16.525  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       3.108  -7.437 -15.852  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       1.047  -5.750 -16.306  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.154  -5.101 -17.499  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       2.176  -6.347 -19.463  1.00  0.00           H  
ATOM     73  N   GLY A   6       3.852  -6.307 -12.527  1.00  0.00           N  
ATOM     74  CA  GLY A   6       3.965  -7.155 -11.353  1.00  0.00           C  
ATOM     75  C   GLY A   6       2.646  -7.201 -10.580  1.00  0.00           C  
ATOM     76  O   GLY A   6       1.586  -7.417 -11.166  1.00  0.00           O  
ATOM     77  H   GLY A   6       4.436  -5.494 -12.519  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       4.249  -8.163 -11.656  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       4.758  -6.782 -10.705  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.753  -6.992  -9.276  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.581  -7.007  -8.417  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.297  -5.613  -7.854  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.853  -5.230  -6.826  1.00  0.00           O  
ATOM     84  CB  TYR A   7       1.918  -7.951  -7.261  1.00  0.00           C  
ATOM     85  CG  TYR A   7       2.483  -9.302  -7.706  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       1.993  -9.916  -8.840  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       3.484  -9.906  -6.972  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       2.526 -11.187  -9.259  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       4.017 -11.177  -7.390  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       3.512 -11.754  -8.513  1.00  0.00           C  
ATOM     91  OH  TYR A   7       4.014 -12.955  -8.908  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.618  -6.817  -8.807  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.730  -7.331  -9.015  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       2.640  -7.465  -6.605  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       1.017  -8.124  -6.672  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       1.203  -9.439  -9.419  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       3.872  -9.421  -6.076  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       2.147 -11.683 -10.153  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       4.808 -11.665  -6.820  1.00  0.00           H  
ATOM    100  HH  TYR A   7       4.299 -12.908  -9.866  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.408  -4.874  -8.571  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.044  -3.530  -8.154  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.904  -3.568  -6.953  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.874  -4.324  -6.947  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.581  -2.894  -9.384  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -0.966  -4.043 -10.300  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.269  -5.295  -9.794  1.00  0.00           C  
ATOM    108  HA  PRO A   8       0.854  -3.030  -7.848  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -1.455  -2.299  -9.115  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.123  -2.221  -9.876  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -2.047  -4.183 -10.305  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -0.668  -3.830 -11.327  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -0.985  -6.094  -9.594  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.439  -5.679 -10.527  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.589  -2.743  -5.966  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.400  -2.671  -4.762  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.783  -1.214  -4.496  1.00  0.00           C  
ATOM    118  O   ALA A   9      -0.918  -0.344  -4.425  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.635  -3.296  -3.594  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.202  -2.131  -5.979  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.307  -3.251  -4.938  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       0.124  -3.975  -3.978  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      -0.158  -2.509  -3.010  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      -1.329  -3.849  -2.959  1.00  0.00           H  
ATOM    125  N   GLU A  10      -3.082  -0.994  -4.357  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.591   0.343  -4.101  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.814   0.547  -2.600  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.268  -0.361  -1.907  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.879   0.599  -4.886  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.084   2.096  -5.130  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.515   2.517  -4.791  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -6.981   2.278  -3.667  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -7.148   3.114  -5.743  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.781  -1.707  -4.417  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.816   1.021  -4.456  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.838   0.075  -5.840  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.731   0.198  -4.336  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -4.379   2.666  -4.524  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.870   2.331  -6.173  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -6.528   3.725  -6.236  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.483   1.746  -2.144  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.640   2.082  -0.738  1.00  0.00           C  
ATOM    143  C   VAL A  11      -5.129   2.086  -0.384  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.925   2.757  -1.040  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.950   3.412  -0.438  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.362   3.946   0.936  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.430   3.277  -0.540  1.00  0.00           C  
ATOM    148  H   VAL A  11      -3.113   2.480  -2.714  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -3.144   1.305  -0.158  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.273   4.134  -1.187  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -3.076   3.227   1.705  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -2.860   4.896   1.123  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -4.441   4.094   0.960  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.987   4.261  -0.697  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -1.040   2.846   0.382  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -1.178   2.628  -1.378  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.461   1.331   0.652  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.839   1.239   1.102  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.998   2.022   2.407  1.00  0.00           C  
ATOM    160  O   ILE A  12      -8.057   2.591   2.668  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.272  -0.224   1.206  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.487  -0.952   2.299  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.159  -0.927  -0.148  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -7.352  -1.176   3.541  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.806   0.788   1.181  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.462   1.706   0.340  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.324  -0.248   1.495  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -6.134  -1.912   1.919  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -5.604  -0.372   2.565  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -7.301  -0.201  -0.948  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.172  -1.381  -0.240  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -7.924  -1.701  -0.220  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -7.647  -2.223   3.595  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -6.783  -0.912   4.432  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -8.243  -0.550   3.480  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.930   2.027   3.191  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.938   2.730   4.462  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.507   2.950   4.957  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.646   2.089   4.778  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.768   1.975   5.502  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.741   2.694   6.853  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -8.044   2.466   7.621  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -9.008   1.923   7.060  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -8.034   2.873   8.845  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.072   1.561   2.971  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.410   3.691   4.258  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.797   1.883   5.155  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.379   0.963   5.617  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -5.899   2.334   7.443  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -6.589   3.761   6.697  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -7.177   2.607   9.287  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.297   4.105   5.569  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -2.985   4.449   6.091  1.00  0.00           C  
ATOM    194  C   ILE A  14      -2.943   4.151   7.591  1.00  0.00           C  
ATOM    195  O   ILE A  14      -3.774   4.648   8.350  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.631   5.896   5.741  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -2.749   6.140   4.236  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.246   6.265   6.275  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -2.820   7.638   3.927  1.00  0.00           C  
ATOM    200  H   ILE A  14      -5.002   4.800   5.711  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.257   3.809   5.590  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.350   6.551   6.231  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -1.892   5.700   3.724  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.639   5.643   3.851  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -0.540   6.324   5.447  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -1.296   7.231   6.778  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -0.914   5.505   6.982  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.824   7.891   3.589  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -2.585   8.205   4.828  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -2.100   7.883   3.145  1.00  0.00           H  
ATOM    211  N   ILE A  15      -1.968   3.340   7.974  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.806   2.969   9.370  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.142   4.122  10.125  1.00  0.00           C  
ATOM    214  O   ILE A  15      -1.751   4.724  11.008  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -1.055   1.642   9.488  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.794   0.525   8.749  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.799   1.287  10.954  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.819  -0.348   7.957  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.295   2.940   7.350  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.803   2.815   9.783  1.00  0.00           H  
ATOM    221  HB  ILE A  15      -0.082   1.755   9.010  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.340  -0.090   9.464  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -2.533   0.959   8.073  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -1.445   1.889  11.592  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -1.012   0.230  11.115  1.00  0.00           H  
ATOM    226 HG23 ILE A  15       0.245   1.488  11.200  1.00  0.00           H  
ATOM    227 HD11 ILE A  15      -0.962  -0.176   6.890  1.00  0.00           H  
ATOM    228 HD12 ILE A  15       0.203  -0.091   8.232  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -1.005  -1.397   8.184  1.00  0.00           H  
ATOM    230  N   GLY A  16       0.100   4.395   9.750  1.00  0.00           N  
ATOM    231  CA  GLY A  16       0.854   5.465  10.381  1.00  0.00           C  
ATOM    232  C   GLY A  16       2.350   5.328  10.090  1.00  0.00           C  
ATOM    233  O   GLY A  16       2.741   5.021   8.965  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.589   3.901   9.031  1.00  0.00           H  
ATOM    235  HA2 GLY A  16       0.496   6.429  10.019  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       0.686   5.446  11.459  1.00  0.00           H  
ATOM    237  N   ARG A  17       3.145   5.559  11.124  1.00  0.00           N  
ATOM    238  CA  ARG A  17       4.589   5.466  10.994  1.00  0.00           C  
ATOM    239  C   ARG A  17       5.164   4.571  12.093  1.00  0.00           C  
ATOM    240  O   ARG A  17       4.586   4.459  13.173  1.00  0.00           O  
ATOM    241  CB  ARG A  17       5.241   6.847  11.077  1.00  0.00           C  
ATOM    242  CG  ARG A  17       4.818   7.726   9.897  1.00  0.00           C  
ATOM    243  CD  ARG A  17       5.826   8.853   9.664  1.00  0.00           C  
ATOM    244  NE  ARG A  17       5.134  10.161   9.679  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       5.746  11.338   9.929  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       7.071  11.379  10.189  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       5.030  12.446   9.917  1.00  0.00           N  
ATOM    248  H   ARG A  17       2.819   5.808  12.036  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.751   5.029  10.008  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       4.960   7.329  12.014  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       6.326   6.741  11.085  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       4.733   7.116   8.997  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       3.831   8.148  10.091  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       6.594   8.830  10.436  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       6.329   8.709   8.708  1.00  0.00           H  
ATOM    256  HE  ARG A  17       4.152  10.174   9.491  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       7.606  10.535  10.197  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       7.516  12.255  10.373  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       5.406  13.356  10.093  1.00  0.00           H  
ATOM    260  N   THR A  18       6.295   3.956  11.780  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.955   3.075  12.728  1.00  0.00           C  
ATOM    262  C   THR A  18       8.474   3.165  12.573  1.00  0.00           C  
ATOM    263  O   THR A  18       9.141   2.156  12.350  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.407   1.661  12.520  1.00  0.00           C  
ATOM    265  OG1 THR A  18       7.232   0.844  13.346  1.00  0.00           O  
ATOM    266  CG2 THR A  18       6.660   1.137  11.105  1.00  0.00           C  
ATOM    267  H   THR A  18       6.759   4.052  10.899  1.00  0.00           H  
ATOM    268  HA  THR A  18       6.716   3.413  13.736  1.00  0.00           H  
ATOM    269  HB  THR A  18       5.346   1.614  12.769  1.00  0.00           H  
ATOM    270  HG1 THR A  18       7.276   1.224  14.269  1.00  0.00           H  
ATOM    271 HG21 THR A  18       7.717   0.897  10.991  1.00  0.00           H  
ATOM    272 HG22 THR A  18       6.063   0.241  10.938  1.00  0.00           H  
ATOM    273 HG23 THR A  18       6.380   1.900  10.379  1.00  0.00           H  
ATOM    274  N   GLY A  19       8.978   4.384  12.698  1.00  0.00           N  
ATOM    275  CA  GLY A  19      10.406   4.621  12.574  1.00  0.00           C  
ATOM    276  C   GLY A  19      10.971   5.246  13.852  1.00  0.00           C  
ATOM    277  O   GLY A  19      10.236   5.855  14.627  1.00  0.00           O  
ATOM    278  H   GLY A  19       8.429   5.201  12.879  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      10.917   3.681  12.368  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      10.597   5.281  11.727  1.00  0.00           H  
ATOM    281  N   THR A  20      12.272   5.073  14.032  1.00  0.00           N  
ATOM    282  CA  THR A  20      12.945   5.612  15.201  1.00  0.00           C  
ATOM    283  C   THR A  20      12.479   7.045  15.471  1.00  0.00           C  
ATOM    284  O   THR A  20      12.044   7.361  16.577  1.00  0.00           O  
ATOM    285  CB  THR A  20      14.453   5.496  14.975  1.00  0.00           C  
ATOM    286  OG1 THR A  20      14.765   4.169  15.392  1.00  0.00           O  
ATOM    287  CG2 THR A  20      15.257   6.384  15.927  1.00  0.00           C  
ATOM    288  H   THR A  20      12.863   4.575  13.396  1.00  0.00           H  
ATOM    289  HA  THR A  20      12.658   5.015  16.067  1.00  0.00           H  
ATOM    290  HB  THR A  20      14.708   5.705  13.937  1.00  0.00           H  
ATOM    291  HG1 THR A  20      14.412   3.510  14.728  1.00  0.00           H  
ATOM    292 HG21 THR A  20      15.807   7.128  15.351  1.00  0.00           H  
ATOM    293 HG22 THR A  20      14.579   6.886  16.617  1.00  0.00           H  
ATOM    294 HG23 THR A  20      15.960   5.770  16.491  1.00  0.00           H  
ATOM    295  N   THR A  21      12.586   7.871  14.441  1.00  0.00           N  
ATOM    296  CA  THR A  21      12.182   9.262  14.553  1.00  0.00           C  
ATOM    297  C   THR A  21      10.906   9.512  13.746  1.00  0.00           C  
ATOM    298  O   THR A  21      10.217  10.509  13.962  1.00  0.00           O  
ATOM    299  CB  THR A  21      13.360  10.134  14.112  1.00  0.00           C  
ATOM    300  OG1 THR A  21      14.183  10.217  15.274  1.00  0.00           O  
ATOM    301  CG2 THR A  21      12.948  11.582  13.843  1.00  0.00           C  
ATOM    302  H   THR A  21      12.941   7.605  13.545  1.00  0.00           H  
ATOM    303  HA  THR A  21      11.946   9.469  15.597  1.00  0.00           H  
ATOM    304  HB  THR A  21      13.860   9.703  13.245  1.00  0.00           H  
ATOM    305  HG1 THR A  21      14.711   9.375  15.379  1.00  0.00           H  
ATOM    306 HG21 THR A  21      12.029  11.806  14.386  1.00  0.00           H  
ATOM    307 HG22 THR A  21      13.739  12.253  14.177  1.00  0.00           H  
ATOM    308 HG23 THR A  21      12.782  11.720  12.775  1.00  0.00           H  
ATOM    309  N   GLY A  22      10.630   8.591  12.835  1.00  0.00           N  
ATOM    310  CA  GLY A  22       9.449   8.701  11.996  1.00  0.00           C  
ATOM    311  C   GLY A  22       9.834   8.822  10.520  1.00  0.00           C  
ATOM    312  O   GLY A  22       9.344   9.705   9.817  1.00  0.00           O  
ATOM    313  H   GLY A  22      11.195   7.784  12.666  1.00  0.00           H  
ATOM    314  HA2 GLY A  22       8.814   7.825  12.138  1.00  0.00           H  
ATOM    315  HA3 GLY A  22       8.865   9.570  12.295  1.00  0.00           H  
ATOM    316  N   ASP A  23      10.708   7.922  10.094  1.00  0.00           N  
ATOM    317  CA  ASP A  23      11.166   7.917   8.715  1.00  0.00           C  
ATOM    318  C   ASP A  23      10.378   6.870   7.925  1.00  0.00           C  
ATOM    319  O   ASP A  23      10.095   7.062   6.743  1.00  0.00           O  
ATOM    320  CB  ASP A  23      12.650   7.557   8.627  1.00  0.00           C  
ATOM    321  CG  ASP A  23      13.603   8.595   9.223  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      14.181   8.387  10.301  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      13.744   9.670   8.525  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.102   7.207  10.672  1.00  0.00           H  
ATOM    325  HA  ASP A  23      10.992   8.930   8.352  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      12.808   6.605   9.136  1.00  0.00           H  
ATOM    327  HB3 ASP A  23      12.911   7.406   7.580  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      12.884   9.897   8.069  1.00  0.00           H  
ATOM    329  N   VAL A  24      10.046   5.785   8.609  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.297   4.707   7.986  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.807   5.056   7.995  1.00  0.00           C  
ATOM    332  O   VAL A  24       7.328   5.727   8.909  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.604   3.383   8.687  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.928   2.213   7.970  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      11.113   3.159   8.800  1.00  0.00           C  
ATOM    336  H   VAL A  24      10.279   5.637   9.570  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.632   4.628   6.952  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.198   3.436   9.698  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       8.585   2.539   6.988  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       9.643   1.397   7.852  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.077   1.868   8.557  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      11.370   2.920   9.832  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.408   2.334   8.151  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.638   4.065   8.497  1.00  0.00           H  
ATOM    345  N   THR A  25       7.116   4.585   6.967  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.690   4.839   6.845  1.00  0.00           C  
ATOM    347  C   THR A  25       4.955   3.565   6.424  1.00  0.00           C  
ATOM    348  O   THR A  25       5.088   3.114   5.286  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.499   6.002   5.870  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.792   7.159   6.647  1.00  0.00           O  
ATOM    351  CG2 THR A  25       4.036   6.189   5.460  1.00  0.00           C  
ATOM    352  H   THR A  25       7.512   4.041   6.229  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.306   5.120   7.826  1.00  0.00           H  
ATOM    354  HB  THR A  25       6.136   5.884   4.993  1.00  0.00           H  
ATOM    355  HG1 THR A  25       6.000   7.932   6.047  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.945   7.074   4.831  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.699   5.313   4.906  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.423   6.312   6.353  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.196   3.020   7.363  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.440   1.806   7.102  1.00  0.00           C  
ATOM    361  C   GLN A  26       2.027   2.152   6.630  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.382   3.038   7.188  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.400   0.909   8.341  1.00  0.00           C  
ATOM    364  CG  GLN A  26       3.800  -0.526   7.992  1.00  0.00           C  
ATOM    365  CD  GLN A  26       4.514  -1.197   9.167  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       5.731  -1.257   9.236  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       3.692  -1.697  10.085  1.00  0.00           N  
ATOM    368  H   GLN A  26       4.093   3.392   8.285  1.00  0.00           H  
ATOM    369  HA  GLN A  26       3.981   1.293   6.307  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       4.073   1.303   9.102  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.397   0.916   8.768  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       2.913  -1.100   7.725  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       4.454  -0.523   7.119  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       2.702  -1.613   9.969  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       4.063  -2.155  10.893  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.588   1.434   5.605  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.263   1.654   5.052  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.276   0.337   4.492  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.495  -0.554   4.141  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.311   2.773   4.008  1.00  0.00           C  
ATOM    381  CG1 VAL A  27      -0.918   2.727   3.098  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       0.446   4.142   4.677  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.119   0.715   5.158  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.384   1.981   5.866  1.00  0.00           H  
ATOM    385  HB  VAL A  27       1.193   2.614   3.389  1.00  0.00           H  
ATOM    386 HG11 VAL A  27      -0.876   3.552   2.388  1.00  0.00           H  
ATOM    387 HG12 VAL A  27      -0.932   1.781   2.554  1.00  0.00           H  
ATOM    388 HG13 VAL A  27      -1.821   2.812   3.702  1.00  0.00           H  
ATOM    389 HG21 VAL A  27      -0.142   4.157   5.595  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       1.493   4.328   4.914  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       0.083   4.915   4.000  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.597   0.255   4.425  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.249  -0.938   3.913  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.580  -0.739   2.433  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.067   0.320   2.039  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.463  -1.296   4.772  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -3.070  -2.237   5.913  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -4.192  -2.345   6.947  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.793  -3.275   8.095  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -4.843  -4.292   8.327  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.217   0.986   4.712  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.538  -1.760   4.000  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.904  -0.387   5.182  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -4.225  -1.768   4.152  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -2.842  -3.225   5.512  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.162  -1.872   6.394  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.426  -1.356   7.339  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -5.097  -2.720   6.468  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.848  -3.766   7.861  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.635  -2.693   9.003  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -5.747  -3.870   8.506  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.959  -4.907   7.529  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.303  -1.773   1.652  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.566  -1.724   0.224  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.206  -3.042  -0.217  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.755  -4.118   0.173  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.277  -1.402  -0.535  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.639  -0.115  -0.010  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.292  -2.571  -0.462  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.908  -2.631   1.980  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.273  -0.914   0.047  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.535  -1.247  -1.582  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -1.232   0.742  -0.332  1.00  0.00           H  
ATOM    424 HG12 VAL A  29      -0.605  -0.144   1.079  1.00  0.00           H  
ATOM    425 HG13 VAL A  29       0.373  -0.024  -0.404  1.00  0.00           H  
ATOM    426 HG21 VAL A  29       0.048  -2.697   0.566  1.00  0.00           H  
ATOM    427 HG22 VAL A  29      -0.786  -3.484  -0.795  1.00  0.00           H  
ATOM    428 HG23 VAL A  29       0.563  -2.366  -1.106  1.00  0.00           H  
ATOM    429  N   ARG A  30      -4.249  -2.916  -1.025  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.956  -4.083  -1.524  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.487  -4.422  -2.940  1.00  0.00           C  
ATOM    432  O   ARG A  30      -4.096  -3.536  -3.698  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.468  -3.847  -1.538  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -7.195  -4.992  -2.244  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.712  -4.844  -2.110  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.343  -4.871  -3.449  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.629  -4.535  -3.687  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -11.432  -4.143  -2.675  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -11.089  -4.595  -4.923  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.610  -2.036  -1.338  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.704  -4.880  -0.825  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.834  -3.754  -0.515  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.688  -2.906  -2.041  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.919  -5.008  -3.298  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.880  -5.945  -1.818  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -9.112  -5.650  -1.495  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.951  -3.908  -1.606  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.782  -5.156  -4.227  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -11.077  -4.099  -1.741  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -12.384  -3.895  -2.860  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -12.026  -4.364  -5.183  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.541  -5.708  -3.254  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -4.127  -6.177  -4.565  1.00  0.00           C  
ATOM    454  C   ILE A  31      -5.203  -5.821  -5.593  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.299  -6.379  -5.566  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.788  -7.668  -4.520  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.789  -7.970  -3.400  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.289  -8.159  -5.880  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.351  -7.757  -3.877  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.860  -6.423  -2.632  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -3.211  -5.646  -4.827  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.701  -8.218  -4.294  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -2.992  -7.325  -2.545  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.917  -8.997  -3.062  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -2.798  -9.125  -5.761  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -4.134  -8.262  -6.561  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -2.579  -7.439  -6.288  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -0.702  -7.604  -3.015  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -1.018  -8.635  -4.430  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -1.308  -6.882  -4.525  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.854  -4.895  -6.473  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.777  -4.460  -7.507  1.00  0.00           C  
ATOM    473  C   LEU A  32      -6.075  -5.631  -8.445  1.00  0.00           C  
ATOM    474  O   LEU A  32      -7.224  -5.852  -8.823  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.234  -3.221  -8.222  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.935  -1.899  -7.901  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -5.133  -0.710  -8.431  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -7.373  -1.900  -8.424  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.960  -4.446  -6.488  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.705  -4.167  -7.015  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -4.177  -3.118  -7.978  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.297  -3.390  -9.298  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -5.986  -1.795  -6.817  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -5.698   0.209  -8.275  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -4.183  -0.647  -7.900  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -4.945  -0.844  -9.497  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -8.054  -2.152  -7.611  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -7.619  -0.911  -8.810  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -7.470  -2.636  -9.221  1.00  0.00           H  
ATOM    490  N   GLU A  33      -5.019  -6.350  -8.795  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -5.153  -7.493  -9.682  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.976  -8.452  -9.494  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.985  -8.106  -8.853  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -5.267  -7.045 -11.141  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -6.496  -7.665 -11.810  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -7.575  -6.609 -12.057  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -8.571  -6.555 -11.320  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -7.353  -5.825 -13.058  1.00  0.00           O  
ATOM    499  H   GLU A  33      -4.088  -6.164  -8.484  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -6.080  -7.983  -9.386  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -5.332  -5.958 -11.187  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -4.368  -7.334 -11.685  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -6.207  -8.122 -12.756  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -6.896  -8.458 -11.180  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -7.152  -4.902 -12.731  1.00  0.00           H  
ATOM    506  N   GLY A  34      -4.123  -9.638 -10.064  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.084 -10.650  -9.968  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.689 -12.039  -9.751  1.00  0.00           C  
ATOM    509  O   GLY A  34      -4.550 -12.472 -10.517  1.00  0.00           O  
ATOM    510  H   GLY A  34      -4.932  -9.913 -10.585  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.485 -10.650 -10.878  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.414 -10.409  -9.143  1.00  0.00           H  
ATOM    513  N   ARG A  35      -3.218 -12.698  -8.703  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -3.701 -14.029  -8.376  1.00  0.00           C  
ATOM    515  C   ARG A  35      -4.826 -13.945  -7.342  1.00  0.00           C  
ATOM    516  O   ARG A  35      -5.815 -14.670  -7.436  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -2.575 -14.904  -7.823  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -2.292 -16.085  -8.752  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -0.810 -16.143  -9.132  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -0.661 -16.648 -10.515  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -0.955 -17.910 -10.896  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -1.417 -18.806  -9.999  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -0.783 -18.253 -12.159  1.00  0.00           N  
ATOM    524  H   ARG A  35      -2.518 -12.339  -8.085  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -4.065 -14.433  -9.321  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -1.671 -14.306  -7.703  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -2.847 -15.271  -6.834  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -2.582 -17.016  -8.262  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -2.898 -15.998  -9.653  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -0.367 -15.151  -9.048  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -0.275 -16.792  -8.439  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -0.322 -16.015 -11.210  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -1.543 -18.538  -9.044  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -1.631 -19.738 -10.289  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -0.977 -19.164 -12.521  1.00  0.00           H  
ATOM    536  N   ASP A  36      -4.637 -13.054  -6.380  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.625 -12.866  -5.331  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.601 -11.763  -5.745  1.00  0.00           C  
ATOM    539  O   ASP A  36      -7.802 -11.869  -5.504  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -4.960 -12.441  -4.019  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -5.255 -13.345  -2.822  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -4.357 -14.017  -2.292  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -6.483 -13.346  -2.427  1.00  0.00           O  
ATOM    544  H   ASP A  36      -3.831 -12.468  -6.311  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -6.112 -13.834  -5.220  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -3.881 -12.404  -4.171  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -5.282 -11.427  -3.778  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -7.086 -13.584  -3.189  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.047 -10.729  -6.362  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.855  -9.608  -6.813  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.955  -9.332  -5.787  1.00  0.00           C  
ATOM    552  O   LYS A  37      -9.058  -9.867  -5.894  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.381  -9.860  -8.227  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.405  -8.798  -8.629  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.775  -9.427  -8.892  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.902  -8.461  -8.524  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -12.027  -9.192  -7.898  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.070 -10.650  -6.555  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.202  -8.735  -6.863  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.552  -9.858  -8.934  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.839 -10.849  -8.277  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.490  -8.051  -7.839  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -8.063  -8.277  -9.523  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -9.856  -9.703  -9.944  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.874 -10.346  -8.313  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.529  -7.700  -7.839  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.251  -7.942  -9.417  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -12.847  -8.606  -7.789  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.311  -9.995  -8.448  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.619  -8.496  -4.815  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.565  -8.143  -3.770  1.00  0.00           C  
ATOM    572  C   GLY A  38      -8.076  -8.625  -2.403  1.00  0.00           C  
ATOM    573  O   GLY A  38      -8.875  -9.054  -1.571  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.720  -8.065  -4.735  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.703  -7.062  -3.751  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.537  -8.585  -3.990  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.768  -8.537  -2.213  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -6.165  -8.958  -0.960  1.00  0.00           C  
ATOM    579  C   ARG A  39      -5.498  -7.769  -0.265  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.564  -7.175  -0.802  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -5.122 -10.054  -1.192  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -4.741 -10.736   0.124  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.320 -11.298   0.059  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -2.789 -11.492   1.426  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -3.239 -12.431   2.286  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -4.232 -13.271   1.925  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -2.692 -12.515   3.485  1.00  0.00           N  
ATOM    588  H   ARG A  39      -6.127  -8.186  -2.894  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.994  -9.345  -0.366  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -5.517 -10.794  -1.888  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -4.234  -9.624  -1.653  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -4.817 -10.022   0.943  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -5.444 -11.541   0.337  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -3.318 -12.246  -0.479  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -2.676 -10.616  -0.497  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -2.052 -10.890   1.734  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -4.640 -13.200   1.015  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -4.559 -13.964   2.568  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -2.966 -13.182   4.178  1.00  0.00           H  
ATOM    600  N   VAL A  40      -6.004  -7.456   0.918  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -5.470  -6.348   1.692  1.00  0.00           C  
ATOM    602  C   VAL A  40      -4.173  -6.789   2.377  1.00  0.00           C  
ATOM    603  O   VAL A  40      -4.096  -7.890   2.919  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -6.524  -5.842   2.678  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -6.625  -6.764   3.895  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -6.229  -4.402   3.104  1.00  0.00           C  
ATOM    607  H   VAL A  40      -6.763  -7.944   1.348  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -5.242  -5.541   0.997  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -7.488  -5.850   2.171  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -5.693  -6.726   4.458  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -7.448  -6.438   4.531  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -6.806  -7.786   3.563  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -5.172  -4.186   2.946  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -6.833  -3.717   2.510  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -6.471  -4.279   4.160  1.00  0.00           H  
ATOM    616  N   ILE A  41      -3.187  -5.905   2.330  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.899  -6.189   2.938  1.00  0.00           C  
ATOM    618  C   ILE A  41      -1.373  -4.925   3.621  1.00  0.00           C  
ATOM    619  O   ILE A  41      -2.005  -3.872   3.557  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.935  -6.774   1.904  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.525  -5.718   0.876  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -1.532  -8.017   1.241  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       0.892  -5.977   0.360  1.00  0.00           C  
ATOM    624  H   ILE A  41      -3.258  -5.011   1.886  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -2.058  -6.952   3.699  1.00  0.00           H  
ATOM    626  HB  ILE A  41      -0.029  -7.090   2.421  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.226  -5.724   0.043  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.574  -4.727   1.328  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -2.107  -7.721   0.364  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.729  -8.689   0.938  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -2.186  -8.528   1.948  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       1.136  -5.247  -0.412  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.601  -5.887   1.183  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       0.949  -6.982  -0.059  1.00  0.00           H  
ATOM    635  N   ARG A  42      -0.223  -5.071   4.260  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.395  -3.955   4.955  1.00  0.00           C  
ATOM    637  C   ARG A  42       1.853  -3.798   4.518  1.00  0.00           C  
ATOM    638  O   ARG A  42       2.717  -4.566   4.938  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.344  -4.152   6.472  1.00  0.00           C  
ATOM    640  CG  ARG A  42       1.031  -2.995   7.199  1.00  0.00           C  
ATOM    641  CD  ARG A  42       0.729  -3.034   8.699  1.00  0.00           C  
ATOM    642  NE  ARG A  42       1.666  -3.955   9.380  1.00  0.00           N  
ATOM    643  CZ  ARG A  42       1.624  -4.238  10.700  1.00  0.00           C  
ATOM    644  NH1 ARG A  42       0.689  -3.672  11.492  1.00  0.00           N  
ATOM    645  NH2 ARG A  42       2.510  -5.077  11.203  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.286  -5.931   4.309  1.00  0.00           H  
ATOM    647  HA  ARG A  42      -0.196  -3.085   4.667  1.00  0.00           H  
ATOM    648  HB2 ARG A  42      -0.694  -4.225   6.797  1.00  0.00           H  
ATOM    649  HB3 ARG A  42       0.828  -5.092   6.736  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       2.109  -3.050   7.040  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       0.695  -2.046   6.781  1.00  0.00           H  
ATOM    652  HD2 ARG A  42       0.818  -2.034   9.122  1.00  0.00           H  
ATOM    653  HD3 ARG A  42      -0.298  -3.359   8.863  1.00  0.00           H  
ATOM    654  HE  ARG A  42       2.375  -4.396   8.829  1.00  0.00           H  
ATOM    655 HH11 ARG A  42       0.021  -3.038  11.103  1.00  0.00           H  
ATOM    656 HH12 ARG A  42       0.664  -3.886  12.468  1.00  0.00           H  
ATOM    657 HH21 ARG A  42       2.547  -5.338  12.168  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.082  -2.797   3.680  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.420  -2.530   3.181  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.059  -1.381   3.964  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.398  -0.390   4.268  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.392  -2.172   1.694  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.242  -3.149   0.878  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.674  -2.632   0.722  1.00  0.00           C  
ATOM    665  NE  ARG A  43       5.786  -1.814  -0.505  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       6.946  -1.581  -1.156  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       8.105  -2.103  -0.700  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       6.930  -0.835  -2.245  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.374  -2.177   3.343  1.00  0.00           H  
ATOM    670  HA  ARG A  43       3.966  -3.460   3.335  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.364  -2.188   1.331  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.764  -1.156   1.553  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       4.254  -4.122   1.368  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.795  -3.292  -0.106  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       5.951  -2.036   1.592  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       6.368  -3.470   0.676  1.00  0.00           H  
ATOM    677  HE  ARG A  43       4.951  -1.409  -0.877  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       8.108  -2.666   0.126  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       8.959  -1.925  -1.187  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       7.743  -0.614  -2.784  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.337  -1.552   4.266  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.072  -0.542   5.008  1.00  0.00           C  
ATOM    683  C   ASN A  44       7.138   0.075   4.100  1.00  0.00           C  
ATOM    684  O   ASN A  44       8.017  -0.626   3.602  1.00  0.00           O  
ATOM    685  CB  ASN A  44       6.780  -1.153   6.219  1.00  0.00           C  
ATOM    686  CG  ASN A  44       7.948  -2.039   5.783  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       9.079  -1.600   5.653  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       7.613  -3.307   5.564  1.00  0.00           N  
ATOM    689  H   ASN A  44       5.868  -2.362   4.015  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.323   0.184   5.324  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.144  -0.359   6.871  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       6.069  -1.741   6.801  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       6.666  -3.602   5.688  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       8.308  -3.965   5.275  1.00  0.00           H  
ATOM    695  N   VAL A  45       7.025   1.383   3.913  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.968   2.102   3.073  1.00  0.00           C  
ATOM    697  C   VAL A  45       8.201   3.497   3.656  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.322   4.054   4.313  1.00  0.00           O  
ATOM    699  CB  VAL A  45       7.465   2.134   1.629  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       8.322   3.065   0.770  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       7.419   0.725   1.034  1.00  0.00           C  
ATOM    702  H   VAL A  45       6.307   1.946   4.321  1.00  0.00           H  
ATOM    703  HA  VAL A  45       8.909   1.553   3.092  1.00  0.00           H  
ATOM    704  HB  VAL A  45       6.448   2.527   1.637  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       8.302   2.726  -0.265  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       7.928   4.079   0.829  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       9.349   3.054   1.135  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       7.351   0.793  -0.052  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       8.326   0.185   1.308  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       6.549   0.195   1.420  1.00  0.00           H  
ATOM    711  N   ARG A  46       9.389   4.022   3.395  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.748   5.342   3.885  1.00  0.00           C  
ATOM    713  C   ARG A  46       9.219   6.423   2.939  1.00  0.00           C  
ATOM    714  O   ARG A  46       9.475   6.379   1.737  1.00  0.00           O  
ATOM    715  CB  ARG A  46      11.265   5.487   4.017  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.908   4.165   4.443  1.00  0.00           C  
ATOM    717  CD  ARG A  46      13.349   4.382   4.908  1.00  0.00           C  
ATOM    718  NE  ARG A  46      13.759   3.286   5.814  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      15.028   3.075   6.222  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      16.024   3.886   5.807  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      15.281   2.065   7.032  1.00  0.00           N  
ATOM    722  H   ARG A  46      10.098   3.563   2.860  1.00  0.00           H  
ATOM    723  HA  ARG A  46       9.275   5.414   4.865  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      11.687   5.810   3.064  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      11.499   6.262   4.747  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.325   3.718   5.248  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      11.891   3.463   3.610  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      14.016   4.420   4.045  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      13.436   5.339   5.420  1.00  0.00           H  
ATOM    730  HE  ARG A  46      13.051   2.661   6.143  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      15.825   4.649   5.193  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      16.963   3.724   6.114  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      16.191   1.841   7.380  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.491   7.366   3.517  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.924   8.455   2.741  1.00  0.00           C  
ATOM    736  C   GLY A  47       6.405   8.522   2.918  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.782   7.547   3.333  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.287   7.395   4.496  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       8.371   9.400   3.051  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       8.165   8.320   1.687  1.00  0.00           H  
ATOM    741  N   PRO A  48       5.840   9.713   2.585  1.00  0.00           N  
ATOM    742  CA  PRO A  48       4.406   9.920   2.702  1.00  0.00           C  
ATOM    743  C   PRO A  48       3.655   9.209   1.574  1.00  0.00           C  
ATOM    744  O   PRO A  48       4.272   8.594   0.705  1.00  0.00           O  
ATOM    745  CB  PRO A  48       4.224  11.429   2.678  1.00  0.00           C  
ATOM    746  CG  PRO A  48       5.504  11.995   2.084  1.00  0.00           C  
ATOM    747  CD  PRO A  48       6.548  10.890   2.090  1.00  0.00           C  
ATOM    748  HA  PRO A  48       4.067   9.518   3.553  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       3.358  11.708   2.078  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       4.054  11.817   3.683  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       5.328  12.350   1.069  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       5.849  12.849   2.666  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       6.949  10.720   1.090  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       7.391  11.145   2.732  1.00  0.00           H  
ATOM    755  N   VAL A  49       2.337   9.318   1.625  1.00  0.00           N  
ATOM    756  CA  VAL A  49       1.495   8.693   0.618  1.00  0.00           C  
ATOM    757  C   VAL A  49       0.068   9.231   0.746  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.210  10.062   1.609  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.574   7.170   0.742  1.00  0.00           C  
ATOM    760  CG1 VAL A  49       0.609   6.658   1.814  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       1.306   6.495  -0.604  1.00  0.00           C  
ATOM    762  H   VAL A  49       1.844   9.820   2.335  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.889   8.972  -0.359  1.00  0.00           H  
ATOM    764  HB  VAL A  49       2.586   6.911   1.051  1.00  0.00           H  
ATOM    765 HG11 VAL A  49       0.915   7.037   2.790  1.00  0.00           H  
ATOM    766 HG12 VAL A  49      -0.400   7.003   1.590  1.00  0.00           H  
ATOM    767 HG13 VAL A  49       0.626   5.568   1.827  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       1.223   7.255  -1.381  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       2.127   5.820  -0.842  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       0.375   5.930  -0.548  1.00  0.00           H  
ATOM    771  N   ARG A  50      -0.797   8.735  -0.125  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.188   9.155  -0.120  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.069   8.082  -0.764  1.00  0.00           C  
ATOM    774  O   ARG A  50      -2.656   7.427  -1.719  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.368  10.473  -0.875  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -1.805  11.647  -0.070  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -2.493  11.757   1.292  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -2.996  13.133   1.496  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -4.107  13.628   0.909  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -4.842  12.859   0.076  1.00  0.00           N  
ATOM    781  NH2 ARG A  50      -4.465  14.873   1.163  1.00  0.00           N  
ATOM    782  H   ARG A  50      -0.562   8.059  -0.824  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -2.436   9.286   0.933  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -1.864  10.416  -1.840  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -3.426  10.641  -1.077  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -0.732  11.516   0.069  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -1.943  12.574  -0.627  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -3.317  11.047   1.351  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -1.791  11.497   2.085  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -2.481  13.736   2.106  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -4.564  11.917  -0.110  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -5.663  13.233  -0.354  1.00  0.00           H  
ATOM    793 HH21 ARG A  50      -5.272  15.313   0.769  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.266   7.938  -0.215  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.209   6.955  -0.724  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.278   7.065  -2.249  1.00  0.00           C  
ATOM    797  O   VAL A  51      -5.461   8.154  -2.789  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -6.570   7.138  -0.049  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.052   8.586  -0.169  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -7.602   6.167  -0.626  1.00  0.00           C  
ATOM    801  H   VAL A  51      -4.594   8.475   0.561  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.830   5.968  -0.460  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -6.452   6.911   1.010  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -7.808   8.653  -0.950  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -7.480   8.906   0.782  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -6.209   9.229  -0.423  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -7.147   5.185  -0.751  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -8.450   6.091   0.056  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -7.946   6.534  -1.593  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.129   5.920  -2.899  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.172   5.873  -4.351  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.820   5.449  -4.927  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.753   4.904  -6.027  1.00  0.00           O  
ATOM    814  H   GLY A  52      -4.981   5.038  -2.452  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -5.944   5.173  -4.673  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.447   6.853  -4.741  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.775   5.716  -4.157  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.428   5.368  -4.576  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.371   3.877  -4.910  1.00  0.00           C  
ATOM    820  O   ASP A  53      -2.072   3.073  -4.297  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.416   5.643  -3.462  1.00  0.00           C  
ATOM    822  CG  ASP A  53       0.913   6.239  -3.928  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.899   5.517  -4.137  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       0.913   7.521  -4.076  1.00  0.00           O  
ATOM    825  H   ASP A  53      -2.839   6.160  -3.262  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.227   5.999  -5.443  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -0.869   6.323  -2.740  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.214   4.709  -2.937  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       0.752   7.755  -5.035  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.530   3.553  -5.880  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.372   2.171  -6.303  1.00  0.00           C  
ATOM    832  C   ILE A  54       1.118   1.825  -6.357  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.929   2.630  -6.812  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.108   1.927  -7.622  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.603   2.222  -7.479  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.850   0.510  -8.140  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -3.315   2.112  -8.828  1.00  0.00           C  
ATOM    838  H   ILE A  54       0.037   4.212  -6.374  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.845   1.542  -5.549  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -0.713   2.618  -8.366  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -3.047   1.523  -6.770  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -2.741   3.223  -7.069  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -1.508  -0.189  -7.625  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -1.047   0.474  -9.211  1.00  0.00           H  
ATOM    845 HG23 ILE A  54       0.188   0.238  -7.951  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -3.600   3.107  -9.170  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -2.645   1.655  -9.556  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -4.207   1.497  -8.719  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.432   0.628  -5.885  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.810   0.166  -5.875  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.859  -1.291  -6.339  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.026  -2.103  -5.937  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.441   0.395  -4.499  1.00  0.00           C  
ATOM    854  CG  LEU A  55       3.614   1.855  -4.076  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       2.719   2.189  -2.880  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.085   2.174  -3.797  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.767  -0.020  -5.517  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.364   0.775  -6.588  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.828  -0.109  -3.752  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       4.419  -0.085  -4.486  1.00  0.00           H  
ATOM    861  HG  LEU A  55       3.298   2.491  -4.902  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       1.781   2.615  -3.236  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       2.513   1.280  -2.315  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       3.225   2.910  -2.238  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       5.470   1.484  -3.046  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       5.660   2.068  -4.716  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.171   3.197  -3.430  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.843  -1.578  -7.178  1.00  0.00           N  
ATOM    869  CA  ILE A  56       4.011  -2.923  -7.702  1.00  0.00           C  
ATOM    870  C   ILE A  56       5.059  -3.662  -6.868  1.00  0.00           C  
ATOM    871  O   ILE A  56       5.044  -3.593  -5.640  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.334  -2.880  -9.197  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.608  -1.720  -9.881  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       4.025  -4.222  -9.863  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       3.149  -2.113 -11.287  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.515  -0.912  -7.499  1.00  0.00           H  
ATOM    877  HA  ILE A  56       3.057  -3.438  -7.592  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.403  -2.702  -9.311  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.745  -1.423  -9.284  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       4.268  -0.855  -9.938  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       4.233  -5.031  -9.163  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       2.975  -4.252 -10.151  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       4.648  -4.340 -10.749  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       3.939  -2.678 -11.782  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       2.251  -2.727 -11.218  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       2.932  -1.213 -11.863  1.00  0.00           H  
ATOM    887  N   LEU A  57       5.946  -4.355  -7.568  1.00  0.00           N  
ATOM    888  CA  LEU A  57       7.000  -5.106  -6.908  1.00  0.00           C  
ATOM    889  C   LEU A  57       6.488  -6.510  -6.577  1.00  0.00           C  
ATOM    890  O   LEU A  57       5.337  -6.676  -6.177  1.00  0.00           O  
ATOM    891  CB  LEU A  57       7.523  -4.339  -5.691  1.00  0.00           C  
ATOM    892  CG  LEU A  57       7.084  -4.868  -4.325  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       8.198  -5.687  -3.670  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       6.604  -3.728  -3.424  1.00  0.00           C  
ATOM    895  H   LEU A  57       5.952  -4.406  -8.567  1.00  0.00           H  
ATOM    896  HA  LEU A  57       7.827  -5.197  -7.612  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       8.612  -4.342  -5.726  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       7.204  -3.301  -5.777  1.00  0.00           H  
ATOM    899  HG  LEU A  57       6.237  -5.539  -4.474  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       9.068  -5.051  -3.505  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       7.848  -6.079  -2.715  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       8.473  -6.515  -4.323  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       6.346  -2.865  -4.037  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       5.727  -4.053  -2.864  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       7.398  -3.456  -2.729  1.00  0.00           H  
ATOM    906  N   ARG A  58       7.369  -7.483  -6.756  1.00  0.00           N  
ATOM    907  CA  ARG A  58       7.021  -8.867  -6.481  1.00  0.00           C  
ATOM    908  C   ARG A  58       7.434  -9.245  -5.058  1.00  0.00           C  
ATOM    909  O   ARG A  58       6.698  -9.942  -4.358  1.00  0.00           O  
ATOM    910  CB  ARG A  58       7.702  -9.813  -7.472  1.00  0.00           C  
ATOM    911  CG  ARG A  58       6.797 -10.098  -8.670  1.00  0.00           C  
ATOM    912  CD  ARG A  58       7.000 -11.525  -9.185  1.00  0.00           C  
ATOM    913  NE  ARG A  58       6.436 -11.657 -10.547  1.00  0.00           N  
ATOM    914  CZ  ARG A  58       6.295 -12.831 -11.196  1.00  0.00           C  
ATOM    915  NH1 ARG A  58       6.675 -13.988 -10.613  1.00  0.00           N  
ATOM    916  NH2 ARG A  58       5.779 -12.833 -12.412  1.00  0.00           N  
ATOM    917  H   ARG A  58       8.303  -7.339  -7.083  1.00  0.00           H  
ATOM    918  HA  ARG A  58       5.938  -8.911  -6.600  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       8.638  -9.373  -7.815  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       7.955 -10.748  -6.971  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       5.754  -9.956  -8.385  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       7.008  -9.386  -9.468  1.00  0.00           H  
ATOM    923  HD2 ARG A  58       8.062 -11.767  -9.197  1.00  0.00           H  
ATOM    924  HD3 ARG A  58       6.518 -12.234  -8.513  1.00  0.00           H  
ATOM    925  HE  ARG A  58       6.141 -10.824 -11.016  1.00  0.00           H  
ATOM    926 HH11 ARG A  58       7.065 -13.978  -9.693  1.00  0.00           H  
ATOM    927 HH12 ARG A  58       6.567 -14.854 -11.101  1.00  0.00           H  
ATOM    928 HH21 ARG A  58       5.640 -13.657 -12.960  1.00  0.00           H  
ATOM    929  N   GLU A  59       8.608  -8.770  -4.670  1.00  0.00           N  
ATOM    930  CA  GLU A  59       9.127  -9.050  -3.342  1.00  0.00           C  
ATOM    931  C   GLU A  59       7.997  -9.016  -2.312  1.00  0.00           C  
ATOM    932  O   GLU A  59       8.058  -9.704  -1.294  1.00  0.00           O  
ATOM    933  CB  GLU A  59      10.238  -8.067  -2.970  1.00  0.00           C  
ATOM    934  CG  GLU A  59      11.077  -8.601  -1.807  1.00  0.00           C  
ATOM    935  CD  GLU A  59      10.442  -8.240  -0.462  1.00  0.00           C  
ATOM    936  OE1 GLU A  59       9.844  -7.163  -0.328  1.00  0.00           O  
ATOM    937  OE2 GLU A  59      10.588  -9.126   0.465  1.00  0.00           O  
ATOM    938  H   GLU A  59       9.199  -8.204  -5.244  1.00  0.00           H  
ATOM    939  HA  GLU A  59       9.545 -10.055  -3.400  1.00  0.00           H  
ATOM    940  HB2 GLU A  59      10.879  -7.891  -3.834  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       9.803  -7.105  -2.696  1.00  0.00           H  
ATOM    942  HG2 GLU A  59      11.171  -9.684  -1.890  1.00  0.00           H  
ATOM    943  HG3 GLU A  59      12.084  -8.189  -1.860  1.00  0.00           H  
ATOM    944  HE2 GLU A  59      11.534  -9.132   0.787  1.00  0.00           H  
ATOM    945  N   THR A  60       6.991  -8.206  -2.610  1.00  0.00           N  
ATOM    946  CA  THR A  60       5.848  -8.073  -1.724  1.00  0.00           C  
ATOM    947  C   THR A  60       4.871  -9.231  -1.935  1.00  0.00           C  
ATOM    948  O   THR A  60       3.670  -9.014  -2.092  1.00  0.00           O  
ATOM    949  CB  THR A  60       5.222  -6.698  -1.962  1.00  0.00           C  
ATOM    950  OG1 THR A  60       4.348  -6.517  -0.851  1.00  0.00           O  
ATOM    951  CG2 THR A  60       4.290  -6.682  -3.175  1.00  0.00           C  
ATOM    952  H   THR A  60       6.949  -7.649  -3.440  1.00  0.00           H  
ATOM    953  HA  THR A  60       6.202  -8.138  -0.695  1.00  0.00           H  
ATOM    954  HB  THR A  60       5.991  -5.930  -2.052  1.00  0.00           H  
ATOM    955  HG1 THR A  60       4.771  -5.906  -0.180  1.00  0.00           H  
ATOM    956 HG21 THR A  60       4.412  -5.742  -3.714  1.00  0.00           H  
ATOM    957 HG22 THR A  60       4.537  -7.513  -3.835  1.00  0.00           H  
ATOM    958 HG23 THR A  60       3.257  -6.778  -2.841  1.00  0.00           H  
ATOM    959  N   GLU A  61       5.421 -10.436  -1.933  1.00  0.00           N  
ATOM    960  CA  GLU A  61       4.613 -11.629  -2.123  1.00  0.00           C  
ATOM    961  C   GLU A  61       4.135 -12.166  -0.773  1.00  0.00           C  
ATOM    962  O   GLU A  61       3.097 -12.822  -0.694  1.00  0.00           O  
ATOM    963  CB  GLU A  61       5.387 -12.699  -2.896  1.00  0.00           C  
ATOM    964  CG  GLU A  61       5.184 -12.538  -4.404  1.00  0.00           C  
ATOM    965  CD  GLU A  61       5.087 -13.902  -5.091  1.00  0.00           C  
ATOM    966  OE1 GLU A  61       6.013 -14.299  -5.815  1.00  0.00           O  
ATOM    967  OE2 GLU A  61       4.002 -14.558  -4.851  1.00  0.00           O  
ATOM    968  H   GLU A  61       6.399 -10.604  -1.804  1.00  0.00           H  
ATOM    969  HA  GLU A  61       3.757 -11.307  -2.716  1.00  0.00           H  
ATOM    970  HB2 GLU A  61       6.448 -12.626  -2.658  1.00  0.00           H  
ATOM    971  HB3 GLU A  61       5.056 -13.688  -2.584  1.00  0.00           H  
ATOM    972  HG2 GLU A  61       4.276 -11.967  -4.594  1.00  0.00           H  
ATOM    973  HG3 GLU A  61       6.013 -11.972  -4.828  1.00  0.00           H  
ATOM    974  HE2 GLU A  61       3.950 -14.787  -3.879  1.00  0.00           H  
ATOM    975  N   ARG A  62       4.914 -11.869   0.256  1.00  0.00           N  
ATOM    976  CA  ARG A  62       4.584 -12.313   1.599  1.00  0.00           C  
ATOM    977  C   ARG A  62       4.608 -13.842   1.673  1.00  0.00           C  
ATOM    978  O   ARG A  62       3.795 -14.511   1.038  1.00  0.00           O  
ATOM    979  CB  ARG A  62       3.202 -11.812   2.022  1.00  0.00           C  
ATOM    980  CG  ARG A  62       3.307 -10.486   2.779  1.00  0.00           C  
ATOM    981  CD  ARG A  62       2.129  -9.569   2.445  1.00  0.00           C  
ATOM    982  NE  ARG A  62       1.078  -9.699   3.479  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       0.086 -10.614   3.438  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       0.002 -11.489   2.413  1.00  0.00           N  
ATOM    985  NH2 ARG A  62      -0.800 -10.641   4.417  1.00  0.00           N  
ATOM    986  H   ARG A  62       5.757 -11.335   0.184  1.00  0.00           H  
ATOM    987  HA  ARG A  62       5.355 -11.878   2.235  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       2.573 -11.682   1.141  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       2.717 -12.556   2.653  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       3.333 -10.676   3.851  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       4.244  -9.990   2.521  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       2.467  -8.534   2.387  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       1.722  -9.826   1.466  1.00  0.00           H  
ATOM    994  HE  ARG A  62       1.104  -9.070   4.256  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       0.677 -11.461   1.676  1.00  0.00           H  
ATOM    996 HH12 ARG A  62      -0.736 -12.163   2.391  1.00  0.00           H  
ATOM    997 HH21 ARG A  62      -1.562 -11.286   4.462  1.00  0.00           H  
ATOM    998  N   GLU A  63       5.551 -14.350   2.454  1.00  0.00           N  
ATOM    999  CA  GLU A  63       5.691 -15.787   2.618  1.00  0.00           C  
ATOM   1000  C   GLU A  63       6.530 -16.099   3.859  1.00  0.00           C  
ATOM   1001  O   GLU A  63       7.646 -16.605   3.748  1.00  0.00           O  
ATOM   1002  CB  GLU A  63       6.302 -16.424   1.369  1.00  0.00           C  
ATOM   1003  CG  GLU A  63       5.798 -17.858   1.183  1.00  0.00           C  
ATOM   1004  CD  GLU A  63       6.943 -18.863   1.320  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63       7.694 -18.817   2.306  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63       7.040 -19.715   0.356  1.00  0.00           O  
ATOM   1007  H   GLU A  63       6.209 -13.799   2.967  1.00  0.00           H  
ATOM   1008  HA  GLU A  63       4.677 -16.164   2.753  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63       6.049 -15.830   0.491  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63       7.389 -16.426   1.450  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63       5.028 -18.075   1.923  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63       5.335 -17.960   0.202  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63       6.151 -20.144   0.190  1.00  0.00           H  
ATOM   1014  N   ALA A  64       5.961 -15.784   5.014  1.00  0.00           N  
ATOM   1015  CA  ALA A  64       6.643 -16.025   6.275  1.00  0.00           C  
ATOM   1016  C   ALA A  64       7.118 -17.478   6.323  1.00  0.00           C  
ATOM   1017  O   ALA A  64       6.376 -18.390   5.961  1.00  0.00           O  
ATOM   1018  CB  ALA A  64       5.709 -15.678   7.434  1.00  0.00           C  
ATOM   1019  H   ALA A  64       5.054 -15.372   5.097  1.00  0.00           H  
ATOM   1020  HA  ALA A  64       7.511 -15.366   6.313  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64       5.201 -16.580   7.775  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64       6.289 -15.255   8.255  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64       4.970 -14.949   7.101  1.00  0.00           H  
ATOM   1024  N   ARG A  65       8.352 -17.649   6.773  1.00  0.00           N  
ATOM   1025  CA  ARG A  65       8.935 -18.976   6.875  1.00  0.00           C  
ATOM   1026  C   ARG A  65       8.113 -19.846   7.829  1.00  0.00           C  
ATOM   1027  O   ARG A  65       7.935 -21.040   7.590  1.00  0.00           O  
ATOM   1028  CB  ARG A  65      10.379 -18.908   7.373  1.00  0.00           C  
ATOM   1029  CG  ARG A  65      11.342 -19.511   6.350  1.00  0.00           C  
ATOM   1030  CD  ARG A  65      12.675 -19.884   7.003  1.00  0.00           C  
ATOM   1031  NE  ARG A  65      13.792 -19.230   6.283  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65      15.095 -19.421   6.576  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65      15.458 -20.251   7.578  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      16.010 -18.786   5.868  1.00  0.00           N  
ATOM   1035  H   ARG A  65       8.949 -16.903   7.067  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       8.904 -19.372   5.859  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65      10.652 -17.870   7.567  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65      10.467 -19.442   8.319  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65      10.893 -20.397   5.901  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65      11.515 -18.799   5.543  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65      12.676 -19.575   8.049  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      12.807 -20.965   6.989  1.00  0.00           H  
ATOM   1043  HE  ARG A  65      13.566 -18.607   5.534  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65      14.759 -20.729   8.109  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      16.426 -20.387   7.787  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      16.995 -18.872   6.019  1.00  0.00           H  
ATOM   1047  N   GLU A  66       7.635 -19.214   8.891  1.00  0.00           N  
ATOM   1048  CA  GLU A  66       6.836 -19.914   9.882  1.00  0.00           C  
ATOM   1049  C   GLU A  66       7.736 -20.760  10.785  1.00  0.00           C  
ATOM   1050  O   GLU A  66       7.720 -21.988  10.708  1.00  0.00           O  
ATOM   1051  CB  GLU A  66       5.764 -20.776   9.213  1.00  0.00           C  
ATOM   1052  CG  GLU A  66       4.472 -20.777  10.033  1.00  0.00           C  
ATOM   1053  CD  GLU A  66       3.656 -22.044   9.768  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66       3.733 -23.005  10.548  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66       2.922 -22.008   8.709  1.00  0.00           O  
ATOM   1056  H   GLU A  66       7.785 -18.242   9.077  1.00  0.00           H  
ATOM   1057  HA  GLU A  66       6.353 -19.133  10.469  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66       5.562 -20.399   8.211  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66       6.129 -21.797   9.102  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66       4.711 -20.709  11.095  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66       3.878 -19.899   9.783  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66       1.959 -21.915   8.962  1.00  0.00           H  
ATOM   1063  N   ILE A  67       8.498 -20.071  11.622  1.00  0.00           N  
ATOM   1064  CA  ILE A  67       9.402 -20.744  12.538  1.00  0.00           C  
ATOM   1065  C   ILE A  67       8.752 -20.823  13.922  1.00  0.00           C  
ATOM   1066  O   ILE A  67       7.654 -20.310  14.126  1.00  0.00           O  
ATOM   1067  CB  ILE A  67      10.771 -20.061  12.540  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      10.689 -18.671  13.176  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      11.361 -20.010  11.129  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      11.361 -18.657  14.551  1.00  0.00           C  
ATOM   1071  H   ILE A  67       8.504 -19.072  11.678  1.00  0.00           H  
ATOM   1072  HA  ILE A  67       9.549 -21.758  12.167  1.00  0.00           H  
ATOM   1073  HB  ILE A  67      11.449 -20.655  13.151  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      11.169 -17.941  12.525  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67       9.645 -18.373  13.274  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      11.916 -20.928  10.935  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67      10.555 -19.913  10.402  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      12.032 -19.156  11.046  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      10.701 -19.124  15.283  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      12.298 -19.210  14.503  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      11.561 -17.627  14.846  1.00  0.00           H  
ATOM   1082  N   LYS A  68       9.460 -21.471  14.835  1.00  0.00           N  
ATOM   1083  CA  LYS A  68       8.966 -21.624  16.193  1.00  0.00           C  
ATOM   1084  C   LYS A  68      10.075 -22.207  17.072  1.00  0.00           C  
ATOM   1085  O   LYS A  68       9.918 -23.286  17.643  1.00  0.00           O  
ATOM   1086  CB  LYS A  68       7.676 -22.446  16.205  1.00  0.00           C  
ATOM   1087  CG  LYS A  68       7.103 -22.548  17.620  1.00  0.00           C  
ATOM   1088  CD  LYS A  68       5.849 -21.683  17.767  1.00  0.00           C  
ATOM   1089  CE  LYS A  68       4.679 -22.275  16.980  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68       4.503 -21.560  15.695  1.00  0.00           N  
ATOM   1091  H   LYS A  68      10.353 -21.885  14.662  1.00  0.00           H  
ATOM   1092  HA  LYS A  68       8.718 -20.631  16.565  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68       6.942 -21.989  15.543  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68       7.874 -23.445  15.817  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68       6.861 -23.587  17.844  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68       7.854 -22.233  18.344  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68       5.580 -21.602  18.821  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68       6.058 -20.673  17.413  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68       4.859 -23.334  16.792  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68       3.765 -22.206  17.569  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68       3.637 -21.035  15.669  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68       5.253 -20.899  15.523  1.00  0.00           H  
ATOM   1103  N   SER A  69      11.172 -21.468  17.153  1.00  0.00           N  
ATOM   1104  CA  SER A  69      12.306 -21.899  17.953  1.00  0.00           C  
ATOM   1105  C   SER A  69      12.299 -21.177  19.302  1.00  0.00           C  
ATOM   1106  O   SER A  69      12.392 -19.951  19.354  1.00  0.00           O  
ATOM   1107  CB  SER A  69      13.625 -21.643  17.220  1.00  0.00           C  
ATOM   1108  OG  SER A  69      13.663 -22.286  15.949  1.00  0.00           O  
ATOM   1109  H   SER A  69      11.292 -20.592  16.686  1.00  0.00           H  
ATOM   1110  HA  SER A  69      12.171 -22.971  18.092  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      13.764 -20.570  17.088  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      14.454 -21.998  17.831  1.00  0.00           H  
ATOM   1113  HG  SER A  69      12.744 -22.325  15.557  1.00  0.00           H  
ATOM   1114  N   ARG A  70      12.190 -21.967  20.360  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      12.171 -21.419  21.705  1.00  0.00           C  
ATOM   1116  C   ARG A  70      12.778 -22.416  22.693  1.00  0.00           C  
ATOM   1117  O   ARG A  70      12.442 -23.599  22.672  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      10.744 -21.082  22.142  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      10.680 -19.694  22.782  1.00  0.00           C  
ATOM   1120  CD  ARG A  70       9.250 -19.353  23.208  1.00  0.00           C  
ATOM   1121  NE  ARG A  70       8.641 -18.422  22.232  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70       7.415 -17.874  22.373  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70       6.656 -18.159  23.453  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70       6.969 -17.055  21.438  1.00  0.00           N  
ATOM   1125  H   ARG A  70      12.116 -22.963  20.308  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      12.772 -20.511  21.644  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      10.077 -21.119  21.280  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      10.391 -21.831  22.850  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      11.339 -19.660  23.650  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      11.041 -18.947  22.077  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70       8.654 -20.263  23.276  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70       9.255 -18.900  24.200  1.00  0.00           H  
ATOM   1133  HE  ARG A  70       9.169 -18.185  21.417  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70       7.002 -18.780  24.156  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70       5.750 -17.748  23.550  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70       6.075 -16.608  21.467  1.00  0.00           H  
ATOM   1137  N   ARG A  71      13.661 -21.902  23.537  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      14.318 -22.732  24.532  1.00  0.00           C  
ATOM   1139  C   ARG A  71      13.574 -22.651  25.865  1.00  0.00           C  
ATOM   1140  O   ARG A  71      12.636 -21.868  26.012  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      15.771 -22.299  24.738  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      16.705 -23.511  24.776  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      18.142 -23.087  25.084  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      19.040 -23.503  23.984  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      19.349 -24.788  23.705  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      18.834 -25.792  24.445  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      20.162 -25.045  22.698  1.00  0.00           N  
ATOM   1148  H   ARG A  71      13.929 -20.938  23.547  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      14.279 -23.742  24.122  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      16.072 -21.629  23.933  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      15.858 -21.739  25.669  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      16.359 -24.217  25.532  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      16.672 -24.029  23.818  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      18.190 -22.005  25.216  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      18.469 -23.536  26.022  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      19.442 -22.789  23.411  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      18.219 -25.588  25.206  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      19.069 -26.741  24.231  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      20.441 -25.966  22.425  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       8.319  -2.188 -25.360  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.308  -3.470 -24.678  1.00  0.00           C  
ATOM      3  C   MET A   1       9.059  -3.391 -23.346  1.00  0.00           C  
ATOM      4  O   MET A   1      10.238  -3.732 -23.273  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.961  -4.529 -25.569  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.923  -5.209 -26.464  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.717  -5.885 -27.913  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.164  -4.716 -29.143  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.762  -1.477 -24.931  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.257  -3.697 -24.498  1.00  0.00           H  
ATOM     11  HB2 MET A   1       9.731  -4.064 -26.185  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.457  -5.276 -24.949  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.418  -6.001 -25.912  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.159  -4.490 -26.761  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.987  -4.486 -29.821  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.337  -5.147 -29.708  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.832  -3.801 -28.652  1.00  0.00           H  
ATOM     18  N   ALA A   2       8.343  -2.937 -22.328  1.00  0.00           N  
ATOM     19  CA  ALA A   2       8.926  -2.807 -21.003  1.00  0.00           C  
ATOM     20  C   ALA A   2       8.163  -3.702 -20.025  1.00  0.00           C  
ATOM     21  O   ALA A   2       7.037  -4.110 -20.301  1.00  0.00           O  
ATOM     22  CB  ALA A   2       8.912  -1.337 -20.580  1.00  0.00           C  
ATOM     23  H   ALA A   2       7.385  -2.661 -22.396  1.00  0.00           H  
ATOM     24  HA  ALA A   2       9.961  -3.146 -21.061  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       7.962  -0.886 -20.864  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       9.040  -1.268 -19.500  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       9.727  -0.808 -21.076  1.00  0.00           H  
ATOM     28  N   GLU A   3       8.808  -3.981 -18.901  1.00  0.00           N  
ATOM     29  CA  GLU A   3       8.204  -4.820 -17.880  1.00  0.00           C  
ATOM     30  C   GLU A   3       7.706  -3.963 -16.715  1.00  0.00           C  
ATOM     31  O   GLU A   3       8.503  -3.391 -15.975  1.00  0.00           O  
ATOM     32  CB  GLU A   3       9.188  -5.886 -17.395  1.00  0.00           C  
ATOM     33  CG  GLU A   3      10.465  -5.880 -18.237  1.00  0.00           C  
ATOM     34  CD  GLU A   3      11.302  -7.133 -17.977  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      11.525  -7.498 -16.812  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      11.724  -7.737 -19.035  1.00  0.00           O  
ATOM     37  H   GLU A   3       9.724  -3.645 -18.684  1.00  0.00           H  
ATOM     38  HA  GLU A   3       7.360  -5.309 -18.368  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       9.437  -5.707 -16.349  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       8.719  -6.869 -17.447  1.00  0.00           H  
ATOM     41  HG2 GLU A   3      10.206  -5.823 -19.294  1.00  0.00           H  
ATOM     42  HG3 GLU A   3      11.053  -4.991 -18.005  1.00  0.00           H  
ATOM     43  HE2 GLU A   3      11.007  -7.747 -19.732  1.00  0.00           H  
ATOM     44  N   ASP A   4       6.388  -3.901 -16.589  1.00  0.00           N  
ATOM     45  CA  ASP A   4       5.773  -3.123 -15.527  1.00  0.00           C  
ATOM     46  C   ASP A   4       4.406  -3.722 -15.189  1.00  0.00           C  
ATOM     47  O   ASP A   4       3.552  -3.044 -14.619  1.00  0.00           O  
ATOM     48  CB  ASP A   4       5.560  -1.672 -15.960  1.00  0.00           C  
ATOM     49  CG  ASP A   4       6.431  -0.645 -15.233  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       7.518  -0.971 -14.732  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       5.946   0.549 -15.190  1.00  0.00           O  
ATOM     52  H   ASP A   4       5.746  -4.369 -17.196  1.00  0.00           H  
ATOM     53  HA  ASP A   4       6.470  -3.178 -14.691  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       5.752  -1.595 -17.030  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       4.513  -1.412 -15.804  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       4.955   0.511 -15.060  1.00  0.00           H  
ATOM     57  N   GLU A   5       4.242  -4.985 -15.553  1.00  0.00           N  
ATOM     58  CA  GLU A   5       2.994  -5.682 -15.295  1.00  0.00           C  
ATOM     59  C   GLU A   5       3.208  -6.789 -14.261  1.00  0.00           C  
ATOM     60  O   GLU A   5       3.685  -7.872 -14.595  1.00  0.00           O  
ATOM     61  CB  GLU A   5       2.403  -6.247 -16.589  1.00  0.00           C  
ATOM     62  CG  GLU A   5       3.217  -5.798 -17.803  1.00  0.00           C  
ATOM     63  CD  GLU A   5       3.211  -4.274 -17.936  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.305  -3.610 -17.411  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       4.195  -3.781 -18.611  1.00  0.00           O  
ATOM     66  H   GLU A   5       4.942  -5.529 -16.016  1.00  0.00           H  
ATOM     67  HA  GLU A   5       2.318  -4.927 -14.893  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       2.386  -7.335 -16.540  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.370  -5.916 -16.696  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       4.243  -6.155 -17.711  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.805  -6.246 -18.707  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       4.153  -4.100 -19.558  1.00  0.00           H  
ATOM     73  N   GLY A   6       2.844  -6.479 -13.025  1.00  0.00           N  
ATOM     74  CA  GLY A   6       2.990  -7.434 -11.940  1.00  0.00           C  
ATOM     75  C   GLY A   6       1.763  -7.419 -11.027  1.00  0.00           C  
ATOM     76  O   GLY A   6       0.630  -7.367 -11.503  1.00  0.00           O  
ATOM     77  H   GLY A   6       2.456  -5.595 -12.761  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       3.131  -8.435 -12.348  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       3.883  -7.198 -11.361  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.030  -7.463  -9.729  1.00  0.00           N  
ATOM     81  CA  TYR A   7       0.961  -7.455  -8.745  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.028  -6.199  -7.874  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.540  -6.242  -6.755  1.00  0.00           O  
ATOM     84  CB  TYR A   7       1.189  -8.685  -7.864  1.00  0.00           C  
ATOM     85  CG  TYR A   7       1.340  -9.991  -8.647  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       2.452 -10.197  -9.438  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       0.364 -10.963  -8.563  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       2.594 -11.426 -10.175  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       0.506 -12.192  -9.299  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       1.614 -12.363 -10.069  1.00  0.00           C  
ATOM     91  OH  TYR A   7       1.748 -13.524 -10.765  1.00  0.00           O  
ATOM     92  H   TYR A   7       2.953  -7.505  -9.350  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.011  -7.467  -9.279  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       2.084  -8.529  -7.263  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       0.353  -8.783  -7.172  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       3.223  -9.430  -9.505  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -0.515 -10.801  -7.937  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       3.467 -11.602 -10.803  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -0.258 -12.969  -9.241  1.00  0.00           H  
ATOM    100  HH  TYR A   7       0.911 -14.067 -10.688  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.491  -5.082  -8.432  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.486  -3.817  -7.718  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.573  -3.815  -6.614  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.498  -4.626  -6.634  1.00  0.00           O  
ATOM    105  CB  PRO A   8       0.232  -2.764  -8.786  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -0.354  -3.508  -9.974  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.123  -4.994  -9.754  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.362  -3.674  -7.257  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -0.456  -1.999  -8.424  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       1.157  -2.256  -9.060  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -1.419  -3.298 -10.068  1.00  0.00           H  
ATOM    112  HG3 PRO A   8       0.118  -3.182 -10.900  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.059  -5.551  -9.793  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.528  -5.411 -10.521  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.402  -2.894  -5.676  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.332  -2.776  -4.565  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.776  -1.319  -4.430  1.00  0.00           C  
ATOM    118  O   ALA A   9      -1.013  -0.403  -4.734  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.673  -3.305  -3.290  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.352  -2.238  -5.668  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.201  -3.393  -4.793  1.00  0.00           H  
ATOM    122  HB1 ALA A   9       0.170  -2.666  -3.025  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      -1.399  -3.303  -2.477  1.00  0.00           H  
ATOM    124  HB3 ALA A   9      -0.319  -4.322  -3.458  1.00  0.00           H  
ATOM    125  N   GLU A  10      -3.010  -1.149  -3.976  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.565   0.182  -3.797  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.801   0.463  -2.312  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.360  -0.369  -1.600  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.856   0.348  -4.600  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.509   1.702  -4.313  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.679   1.961  -5.265  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -7.781   1.433  -5.051  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -6.412   2.741  -6.257  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.623  -1.900  -3.731  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.810   0.865  -4.188  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.642   0.263  -5.665  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.551  -0.454  -4.349  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -5.862   1.729  -3.282  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.769   2.496  -4.416  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -5.754   3.439  -5.976  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.363   1.640  -1.889  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.519   2.042  -0.501  1.00  0.00           C  
ATOM    143  C   VAL A  11      -5.009   2.196  -0.184  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.719   2.934  -0.865  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.716   3.316  -0.232  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -2.980   3.841   1.181  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.222   3.079  -0.458  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.909   2.311  -2.474  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -3.109   1.246   0.120  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.046   4.076  -0.939  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -3.182   3.003   1.848  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -2.105   4.385   1.536  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -3.842   4.509   1.166  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.800   2.567   0.406  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -1.082   2.466  -1.348  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -0.719   4.037  -0.594  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.438   1.486   0.848  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.830   1.535   1.264  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.932   2.263   2.605  1.00  0.00           C  
ATOM    160  O   ILE A  12      -7.923   2.941   2.873  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.434   0.128   1.279  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -7.004  -0.638   2.532  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.089  -0.630  -0.003  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -5.549  -1.099   2.421  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.854   0.887   1.397  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.374   2.111   0.515  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.518   0.224   1.316  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -7.122  -0.003   3.410  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -7.653  -1.502   2.674  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -7.976  -0.701  -0.632  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.305  -0.098  -0.541  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -6.742  -1.632   0.249  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -4.920  -0.470   3.053  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -5.470  -2.136   2.747  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -5.220  -1.017   1.385  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.894   2.099   3.412  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.855   2.733   4.718  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.423   2.749   5.258  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.668   1.799   5.055  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.801   2.032   5.696  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.728   2.673   7.084  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -7.363   1.766   8.140  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -7.384   0.539   7.972  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -7.848   2.381   9.166  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.092   1.547   3.186  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.201   3.754   4.557  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.822   2.085   5.320  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.541   0.976   5.765  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -5.687   2.867   7.345  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -7.238   3.636   7.072  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -8.615   2.958   8.888  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.092   3.840   5.935  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -2.764   3.992   6.505  1.00  0.00           C  
ATOM    194  C   ILE A  14      -2.778   3.509   7.956  1.00  0.00           C  
ATOM    195  O   ILE A  14      -3.719   3.789   8.698  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.273   5.432   6.340  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -2.070   5.777   4.863  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.008   5.677   7.166  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -2.553   7.196   4.561  1.00  0.00           C  
ATOM    200  H   ILE A  14      -4.712   4.608   6.096  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.089   3.353   5.935  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.042   6.101   6.724  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -1.014   5.685   4.607  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -2.612   5.064   4.242  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -0.549   4.722   7.419  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -0.305   6.275   6.585  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -1.269   6.209   8.081  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.446   7.410   5.148  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -1.770   7.909   4.819  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -2.788   7.282   3.500  1.00  0.00           H  
ATOM    211  N   ILE A  15      -1.724   2.793   8.318  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.604   2.268   9.668  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.098   3.374  10.597  1.00  0.00           C  
ATOM    214  O   ILE A  15      -1.810   3.803  11.503  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -0.733   1.010   9.679  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.300  -0.057   8.740  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.549   0.482  11.103  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.189  -0.705   7.911  1.00  0.00           C  
ATOM    219  H   ILE A  15      -0.963   2.570   7.709  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.601   1.972   9.994  1.00  0.00           H  
ATOM    221  HB  ILE A  15       0.256   1.276   9.303  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -1.818  -0.821   9.322  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -2.039   0.393   8.077  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -1.345  -0.226  11.332  1.00  0.00           H  
ATOM    225 HG22 ILE A  15       0.417  -0.018  11.183  1.00  0.00           H  
ATOM    226 HG23 ILE A  15      -0.587   1.314  11.806  1.00  0.00           H  
ATOM    227 HD11 ILE A  15      -0.267  -0.372   6.876  1.00  0.00           H  
ATOM    228 HD12 ILE A  15       0.781  -0.415   8.314  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -0.291  -1.790   7.953  1.00  0.00           H  
ATOM    230  N   GLY A  16       0.129   3.803  10.340  1.00  0.00           N  
ATOM    231  CA  GLY A  16       0.739   4.850  11.142  1.00  0.00           C  
ATOM    232  C   GLY A  16       2.263   4.825  11.009  1.00  0.00           C  
ATOM    233  O   GLY A  16       2.891   3.789  11.222  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.703   3.449   9.601  1.00  0.00           H  
ATOM    235  HA2 GLY A  16       0.359   5.822  10.826  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       0.459   4.722  12.187  1.00  0.00           H  
ATOM    237  N   ARG A  17       2.814   5.978  10.659  1.00  0.00           N  
ATOM    238  CA  ARG A  17       4.252   6.101  10.497  1.00  0.00           C  
ATOM    239  C   ARG A  17       4.947   6.051  11.859  1.00  0.00           C  
ATOM    240  O   ARG A  17       4.353   6.407  12.876  1.00  0.00           O  
ATOM    241  CB  ARG A  17       4.617   7.410   9.794  1.00  0.00           C  
ATOM    242  CG  ARG A  17       3.967   8.607  10.493  1.00  0.00           C  
ATOM    243  CD  ARG A  17       5.028   9.555  11.056  1.00  0.00           C  
ATOM    244  NE  ARG A  17       4.554  10.954  10.966  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       5.237  12.016  11.445  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       6.431  11.847  12.050  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       4.719  13.223  11.311  1.00  0.00           N  
ATOM    248  H   ARG A  17       2.296   6.816  10.489  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.537   5.249   9.879  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       5.700   7.533   9.786  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       4.293   7.372   8.754  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       3.332   9.143   9.788  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       3.323   8.256  11.299  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       5.241   9.300  12.094  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       5.960   9.442  10.501  1.00  0.00           H  
ATOM    256  HE  ARG A  17       3.673  11.123  10.524  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       6.817  10.929  12.147  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       6.931  12.639  12.401  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       5.159  14.060  11.635  1.00  0.00           H  
ATOM    260  N   THR A  18       6.194   5.605  11.834  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.976   5.503  13.055  1.00  0.00           C  
ATOM    262  C   THR A  18       8.450   5.799  12.770  1.00  0.00           C  
ATOM    263  O   THR A  18       8.953   6.865  13.125  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.740   4.115  13.653  1.00  0.00           C  
ATOM    265  OG1 THR A  18       7.932   3.846  14.387  1.00  0.00           O  
ATOM    266  CG2 THR A  18       6.702   3.017  12.589  1.00  0.00           C  
ATOM    267  H   THR A  18       6.670   5.317  11.003  1.00  0.00           H  
ATOM    268  HA  THR A  18       6.626   6.263  13.752  1.00  0.00           H  
ATOM    269  HB  THR A  18       5.834   4.101  14.260  1.00  0.00           H  
ATOM    270  HG1 THR A  18       8.680   3.632  13.759  1.00  0.00           H  
ATOM    271 HG21 THR A  18       5.739   2.508  12.625  1.00  0.00           H  
ATOM    272 HG22 THR A  18       6.841   3.462  11.603  1.00  0.00           H  
ATOM    273 HG23 THR A  18       7.500   2.298  12.779  1.00  0.00           H  
ATOM    274  N   GLY A  19       9.102   4.836  12.134  1.00  0.00           N  
ATOM    275  CA  GLY A  19      10.508   4.981  11.799  1.00  0.00           C  
ATOM    276  C   GLY A  19      11.333   5.343  13.035  1.00  0.00           C  
ATOM    277  O   GLY A  19      10.778   5.666  14.084  1.00  0.00           O  
ATOM    278  H   GLY A  19       8.686   3.973  11.850  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      10.881   4.052  11.368  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      10.627   5.754  11.039  1.00  0.00           H  
ATOM    281  N   THR A  20      12.647   5.276  12.872  1.00  0.00           N  
ATOM    282  CA  THR A  20      13.553   5.593  13.962  1.00  0.00           C  
ATOM    283  C   THR A  20      13.258   6.989  14.513  1.00  0.00           C  
ATOM    284  O   THR A  20      13.215   7.186  15.727  1.00  0.00           O  
ATOM    285  CB  THR A  20      14.985   5.433  13.447  1.00  0.00           C  
ATOM    286  OG1 THR A  20      15.123   6.468  12.477  1.00  0.00           O  
ATOM    287  CG2 THR A  20      15.179   4.144  12.646  1.00  0.00           C  
ATOM    288  H   THR A  20      13.091   5.012  12.016  1.00  0.00           H  
ATOM    289  HA  THR A  20      13.376   4.886  14.772  1.00  0.00           H  
ATOM    290  HB  THR A  20      15.703   5.495  14.266  1.00  0.00           H  
ATOM    291  HG1 THR A  20      14.533   6.283  11.692  1.00  0.00           H  
ATOM    292 HG21 THR A  20      16.099   3.654  12.965  1.00  0.00           H  
ATOM    293 HG22 THR A  20      14.333   3.478  12.819  1.00  0.00           H  
ATOM    294 HG23 THR A  20      15.243   4.382  11.584  1.00  0.00           H  
ATOM    295  N   THR A  21      13.063   7.924  13.594  1.00  0.00           N  
ATOM    296  CA  THR A  21      12.773   9.296  13.973  1.00  0.00           C  
ATOM    297  C   THR A  21      11.423   9.733  13.400  1.00  0.00           C  
ATOM    298  O   THR A  21      10.674  10.460  14.052  1.00  0.00           O  
ATOM    299  CB  THR A  21      13.940  10.171  13.512  1.00  0.00           C  
ATOM    300  OG1 THR A  21      14.929   9.991  14.522  1.00  0.00           O  
ATOM    301  CG2 THR A  21      13.613  11.664  13.573  1.00  0.00           C  
ATOM    302  H   THR A  21      13.099   7.756  12.609  1.00  0.00           H  
ATOM    303  HA  THR A  21      12.689   9.343  15.059  1.00  0.00           H  
ATOM    304  HB  THR A  21      14.270   9.884  12.514  1.00  0.00           H  
ATOM    305  HG1 THR A  21      15.832  10.221  14.162  1.00  0.00           H  
ATOM    306 HG21 THR A  21      13.762  12.109  12.588  1.00  0.00           H  
ATOM    307 HG22 THR A  21      12.575  11.797  13.878  1.00  0.00           H  
ATOM    308 HG23 THR A  21      14.270  12.151  14.294  1.00  0.00           H  
ATOM    309  N   GLY A  22      11.154   9.274  12.187  1.00  0.00           N  
ATOM    310  CA  GLY A  22       9.908   9.609  11.519  1.00  0.00           C  
ATOM    311  C   GLY A  22      10.096   9.660  10.002  1.00  0.00           C  
ATOM    312  O   GLY A  22       9.666  10.613   9.352  1.00  0.00           O  
ATOM    313  H   GLY A  22      11.768   8.684  11.664  1.00  0.00           H  
ATOM    314  HA2 GLY A  22       9.146   8.869  11.770  1.00  0.00           H  
ATOM    315  HA3 GLY A  22       9.546  10.573  11.878  1.00  0.00           H  
ATOM    316  N   ASP A  23      10.737   8.624   9.481  1.00  0.00           N  
ATOM    317  CA  ASP A  23      10.988   8.540   8.052  1.00  0.00           C  
ATOM    318  C   ASP A  23      10.166   7.393   7.462  1.00  0.00           C  
ATOM    319  O   ASP A  23       9.780   7.438   6.294  1.00  0.00           O  
ATOM    320  CB  ASP A  23      12.464   8.259   7.767  1.00  0.00           C  
ATOM    321  CG  ASP A  23      13.394   9.463   7.930  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      14.249   9.494   8.827  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      13.213  10.412   7.074  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.083   7.854  10.017  1.00  0.00           H  
ATOM    325  HA  ASP A  23      10.695   9.511   7.653  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      12.803   7.465   8.433  1.00  0.00           H  
ATOM    327  HB3 ASP A  23      12.557   7.883   6.749  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      12.382  10.920   7.298  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.921   6.392   8.295  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.151   5.236   7.870  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.664   5.593   7.859  1.00  0.00           C  
ATOM    332  O   VAL A  24       7.213   6.412   8.659  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.472   4.036   8.765  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.661   2.809   8.348  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.972   3.731   8.757  1.00  0.00           C  
ATOM    336  H   VAL A  24      10.238   6.364   9.243  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.461   4.991   6.854  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.189   4.294   9.785  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       9.297   1.924   8.383  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       7.821   2.680   9.030  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.287   2.947   7.333  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      11.198   3.003   9.535  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.255   3.326   7.786  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.530   4.649   8.945  1.00  0.00           H  
ATOM    345  N   THR A  25       6.943   4.962   6.945  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.515   5.203   6.820  1.00  0.00           C  
ATOM    347  C   THR A  25       4.797   3.931   6.369  1.00  0.00           C  
ATOM    348  O   THR A  25       4.749   3.628   5.178  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.317   6.384   5.867  1.00  0.00           C  
ATOM    350  OG1 THR A  25       6.065   7.440   6.462  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.878   6.900   5.866  1.00  0.00           C  
ATOM    352  H   THR A  25       7.317   4.297   6.299  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.123   5.461   7.804  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.639   6.126   4.857  1.00  0.00           H  
ATOM    355  HG1 THR A  25       5.621   7.740   7.306  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.843   7.882   5.395  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.243   6.209   5.312  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.519   6.979   6.893  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.255   3.217   7.347  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.541   1.983   7.064  1.00  0.00           C  
ATOM    361  C   GLN A  26       2.116   2.290   6.597  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.464   3.187   7.129  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.530   1.065   8.287  1.00  0.00           C  
ATOM    364  CG  GLN A  26       4.449  -0.141   8.075  1.00  0.00           C  
ATOM    365  CD  GLN A  26       4.139  -1.250   9.083  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       3.123  -1.245   9.758  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       5.071  -2.197   9.147  1.00  0.00           N  
ATOM    368  H   GLN A  26       4.298   3.470   8.313  1.00  0.00           H  
ATOM    369  HA  GLN A  26       4.099   1.503   6.261  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.853   1.621   9.167  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.514   0.722   8.481  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       4.325  -0.522   7.061  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       5.489   0.168   8.176  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       5.882  -2.141   8.565  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       4.959  -2.965   9.777  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.676   1.527   5.607  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.340   1.706   5.062  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.175   0.364   4.538  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.612  -0.530   4.231  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.354   2.801   3.993  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       0.949   4.098   4.544  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       1.108   2.338   2.745  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.212   0.800   5.180  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.305   2.037   5.875  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -0.678   3.001   3.705  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       0.794   4.902   3.825  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       0.459   4.351   5.484  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       2.017   3.964   4.715  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       2.077   1.931   3.035  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       0.529   1.567   2.236  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       1.255   3.185   2.074  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.493   0.266   4.452  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.124  -0.952   3.970  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.474  -0.788   2.490  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.071   0.214   2.097  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.321  -1.319   4.849  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.890  -2.200   6.022  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -4.100  -2.648   6.846  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -4.509  -1.569   7.850  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -5.878  -1.819   8.350  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.127   0.998   4.704  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.395  -1.756   4.066  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.793  -0.412   5.226  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -4.069  -1.842   4.252  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -2.357  -3.075   5.648  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.195  -1.653   6.658  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.936  -2.867   6.181  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -3.863  -3.572   7.374  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.807  -1.556   8.684  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -4.460  -0.588   7.378  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -6.505  -2.114   7.610  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -5.898  -2.544   9.058  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.090  -1.787   1.709  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.356  -1.767   0.281  1.00  0.00           C  
ATOM    415  C   VAL A  29      -2.993  -3.094  -0.133  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.527  -4.161   0.263  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.070  -1.455  -0.486  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.600  -0.025  -0.212  1.00  0.00           C  
ATOM    419  CG2 VAL A  29       0.028  -2.466  -0.150  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.606  -2.598   2.038  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.066  -0.962   0.091  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.286  -1.538  -1.551  1.00  0.00           H  
ATOM    423 HG11 VAL A  29       0.388  -0.048   0.247  1.00  0.00           H  
ATOM    424 HG12 VAL A  29      -0.551   0.528  -1.151  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -1.303   0.465   0.462  1.00  0.00           H  
ATOM    426 HG21 VAL A  29      -0.414  -3.333   0.341  1.00  0.00           H  
ATOM    427 HG22 VAL A  29       0.524  -2.782  -1.068  1.00  0.00           H  
ATOM    428 HG23 VAL A  29       0.757  -2.004   0.516  1.00  0.00           H  
ATOM    429  N   ARG A  30      -4.049  -2.985  -0.926  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.754  -4.164  -1.399  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.324  -4.503  -2.828  1.00  0.00           C  
ATOM    432  O   ARG A  30      -4.039  -3.609  -3.622  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.269  -3.948  -1.368  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -7.007  -5.163  -1.937  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.434  -5.242  -1.391  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.408  -5.060  -2.491  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.677  -4.634  -2.315  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -11.136  -4.341  -1.080  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -11.461  -4.508  -3.369  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.421  -2.114  -1.244  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.471  -4.955  -0.706  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.594  -3.769  -0.343  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.525  -3.059  -1.944  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -7.034  -5.099  -3.025  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.465  -6.074  -1.684  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.594  -6.206  -0.908  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.584  -4.475  -0.630  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -9.107  -5.267  -3.421  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.535  -4.440  -0.286  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -12.078  -4.026  -0.958  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -12.411  -4.199  -3.325  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.290  -5.798  -3.110  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -3.898  -6.265  -4.429  1.00  0.00           C  
ATOM    454  C   ILE A  31      -4.969  -5.864  -5.446  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.126  -6.257  -5.322  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.610  -7.768  -4.400  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.453  -8.086  -3.452  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.361  -8.305  -5.811  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.871  -9.471  -3.744  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.523  -6.518  -2.458  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -2.967  -5.764  -4.691  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.493  -8.277  -4.013  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.674  -7.331  -3.556  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.800  -8.044  -2.420  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -3.350  -9.395  -5.788  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -4.154  -7.963  -6.476  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -2.400  -7.941  -6.173  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.170  -9.403  -4.575  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -1.350  -9.839  -2.860  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -2.677 -10.157  -4.002  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.541  -5.085  -6.430  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.447  -4.626  -7.468  1.00  0.00           C  
ATOM    473  C   LEU A  32      -5.750  -5.781  -8.423  1.00  0.00           C  
ATOM    474  O   LEU A  32      -6.871  -5.909  -8.915  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.883  -3.386  -8.163  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -4.908  -2.090  -7.348  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -3.635  -1.273  -7.578  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -6.171  -1.280  -7.646  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.597  -4.770  -6.523  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.377  -4.327  -6.982  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -3.851  -3.591  -8.448  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.442  -3.223  -9.084  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.936  -2.352  -6.291  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -3.844  -0.464  -8.279  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -3.296  -0.855  -6.631  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -2.859  -1.919  -7.990  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.609  -0.932  -6.711  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -5.913  -0.422  -8.268  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.890  -1.908  -8.174  1.00  0.00           H  
ATOM    490  N   GLU A  33      -4.731  -6.596  -8.658  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -4.874  -7.736  -9.545  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.792  -8.777  -9.249  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.845  -8.502  -8.514  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -4.829  -7.301 -11.011  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -5.975  -7.931 -11.806  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -5.650  -7.965 -13.301  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -5.924  -6.990 -14.017  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -5.094  -9.053 -13.713  1.00  0.00           O  
ATOM    499  H   GLU A  33      -3.823  -6.485  -8.253  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -5.857  -8.153  -9.327  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -4.893  -6.214 -11.073  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -3.874  -7.589 -11.451  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -6.157  -8.943 -11.447  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -6.891  -7.363 -11.643  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -5.655  -9.842 -13.460  1.00  0.00           H  
ATOM    506  N   GLY A  34      -3.969  -9.952  -9.839  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.019 -11.035  -9.647  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.694 -12.249  -9.006  1.00  0.00           C  
ATOM    509  O   GLY A  34      -3.317 -12.668  -7.913  1.00  0.00           O  
ATOM    510  H   GLY A  34      -4.742 -10.167 -10.435  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.588 -11.318 -10.607  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.198 -10.695  -9.017  1.00  0.00           H  
ATOM    513  N   ARG A  35      -4.681 -12.780  -9.713  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -5.411 -13.938  -9.227  1.00  0.00           C  
ATOM    515  C   ARG A  35      -6.245 -13.562  -8.000  1.00  0.00           C  
ATOM    516  O   ARG A  35      -7.466 -13.449  -8.086  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -4.458 -15.076  -8.858  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -4.894 -16.389  -9.512  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -3.692 -17.305  -9.756  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -3.649 -18.369  -8.729  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -4.565 -19.355  -8.621  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -5.606 -19.421  -9.479  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -4.429 -20.253  -7.665  1.00  0.00           N  
ATOM    524  H   ARG A  35      -4.981 -12.433 -10.602  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -6.050 -14.233 -10.059  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -3.446 -14.825  -9.177  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -4.430 -15.196  -7.775  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -5.617 -16.895  -8.871  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -5.395 -16.181 -10.456  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -3.760 -17.749 -10.750  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -2.771 -16.723  -9.729  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -2.894 -18.357  -8.073  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -5.702 -18.735 -10.202  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -6.279 -20.154  -9.393  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -5.062 -21.014  -7.518  1.00  0.00           H  
ATOM    536  N   ASP A  36      -5.551 -13.378  -6.886  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -6.211 -13.017  -5.644  1.00  0.00           C  
ATOM    538  C   ASP A  36      -7.006 -11.725  -5.850  1.00  0.00           C  
ATOM    539  O   ASP A  36      -8.182 -11.653  -5.497  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -5.191 -12.772  -4.530  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -5.263 -13.757  -3.360  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -5.465 -14.964  -3.554  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -5.098 -13.231  -2.194  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.557 -13.471  -6.825  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -6.850 -13.865  -5.403  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -4.190 -12.811  -4.958  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -5.334 -11.762  -4.143  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -4.124 -13.106  -2.009  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.331 -10.738  -6.420  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.960  -9.453  -6.677  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.979  -9.159  -5.575  1.00  0.00           C  
ATOM    552  O   LYS A  37      -9.154  -9.497  -5.706  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.552  -9.419  -8.087  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.839 -10.242  -8.162  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.105 -10.717  -9.592  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.287  -9.966 -10.208  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -10.972 -10.812 -11.212  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.374 -10.805  -6.704  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.179  -8.693  -6.637  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -7.758  -8.388  -8.376  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -6.825  -9.809  -8.801  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.764 -11.102  -7.497  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -9.679  -9.641  -7.812  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -8.214 -10.564 -10.200  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.311 -11.788  -9.591  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.990  -9.678  -9.427  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.937  -9.047 -10.677  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -10.374 -11.558 -11.551  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -11.804 -11.251 -10.834  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.492  -8.534  -4.514  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.347  -8.191  -3.390  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.745  -8.685  -2.072  1.00  0.00           C  
ATOM    573  O   GLY A  38      -8.459  -9.203  -1.216  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.535  -8.262  -4.416  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.483  -7.109  -3.348  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.333  -8.631  -3.531  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.437  -8.507  -1.953  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.731  -8.929  -0.756  1.00  0.00           C  
ATOM    579  C   ARG A  39      -5.097  -7.723  -0.060  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.160  -7.122  -0.583  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.639  -9.948  -1.090  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -3.805 -10.284   0.149  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.571 -11.792   0.260  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.202 -12.146   1.649  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -3.216 -13.404   2.138  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -3.581 -14.441   1.354  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -2.867 -13.605   3.395  1.00  0.00           N  
ATOM    588  H   ARG A  39      -5.863  -8.085  -2.655  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.495  -9.387  -0.128  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -5.094 -10.857  -1.483  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.993  -9.550  -1.871  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -2.847  -9.766   0.098  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -4.315  -9.924   1.043  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -4.471 -12.331  -0.035  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -2.779 -12.096  -0.424  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -2.926 -11.407   2.263  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -3.843 -14.279   0.403  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -3.588 -15.369   1.724  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -2.851 -14.504   3.834  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.634  -7.404   1.109  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -5.133  -6.280   1.881  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.914  -6.726   2.690  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.972  -7.724   3.407  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -6.252  -5.703   2.752  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -6.916  -6.800   3.588  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -5.726  -4.577   3.644  1.00  0.00           C  
ATOM    607  H   VAL A  40      -6.396  -7.898   1.527  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.823  -5.508   1.176  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -7.008  -5.281   2.090  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -6.168  -7.537   3.880  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -7.359  -6.358   4.480  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -7.693  -7.285   2.997  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -5.509  -4.970   4.637  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -4.814  -4.166   3.209  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -6.479  -3.792   3.719  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.839  -5.965   2.550  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.608  -6.270   3.259  1.00  0.00           C  
ATOM    618  C   ILE A  41      -1.045  -4.984   3.870  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.531  -3.892   3.582  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.625  -6.995   2.339  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.217  -6.108   1.162  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -1.196  -8.337   1.875  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.030  -6.658   0.466  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.800  -5.155   1.966  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.858  -6.955   4.069  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.280  -7.211   2.908  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.039  -6.046   0.447  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.026  -5.095   1.515  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.041  -8.446   0.802  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.691  -9.148   2.400  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -2.264  -8.372   2.094  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.766  -7.003  -0.533  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.780  -5.871   0.393  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.431  -7.489   1.045  1.00  0.00           H  
ATOM    635  N   ARG A  42      -0.027  -5.158   4.701  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.607  -4.026   5.353  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.019  -3.818   4.802  1.00  0.00           C  
ATOM    638  O   ARG A  42       2.956  -4.506   5.207  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.684  -4.235   6.867  1.00  0.00           C  
ATOM    640  CG  ARG A  42       1.131  -5.659   7.202  1.00  0.00           C  
ATOM    641  CD  ARG A  42      -0.073  -6.560   7.485  1.00  0.00           C  
ATOM    642  NE  ARG A  42       0.124  -7.281   8.762  1.00  0.00           N  
ATOM    643  CZ  ARG A  42       0.875  -8.396   8.894  1.00  0.00           C  
ATOM    644  NH1 ARG A  42       1.508  -8.926   7.825  1.00  0.00           N  
ATOM    645  NH2 ARG A  42       0.982  -8.958  10.083  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.362  -6.050   4.929  1.00  0.00           H  
ATOM    647  HA  ARG A  42      -0.034  -3.175   5.122  1.00  0.00           H  
ATOM    648  HB2 ARG A  42       1.381  -3.520   7.302  1.00  0.00           H  
ATOM    649  HB3 ARG A  42      -0.291  -4.041   7.315  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       1.708  -6.068   6.371  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       1.790  -5.643   8.070  1.00  0.00           H  
ATOM    652  HD2 ARG A  42      -0.982  -5.961   7.533  1.00  0.00           H  
ATOM    653  HD3 ARG A  42      -0.203  -7.273   6.671  1.00  0.00           H  
ATOM    654  HE  ARG A  42      -0.327  -6.921   9.579  1.00  0.00           H  
ATOM    655 HH11 ARG A  42       1.421  -8.493   6.928  1.00  0.00           H  
ATOM    656 HH12 ARG A  42       2.062  -9.751   7.932  1.00  0.00           H  
ATOM    657 HH21 ARG A  42       1.518  -9.783  10.265  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.128  -2.867   3.886  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.410  -2.560   3.275  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.037  -1.334   3.943  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.339  -0.371   4.260  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.256  -2.292   1.777  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.561  -2.581   1.031  1.00  0.00           C  
ATOM    664  CD  ARG A  43       4.746  -4.084   0.812  1.00  0.00           C  
ATOM    665  NE  ARG A  43       5.812  -4.598   1.702  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       6.215  -5.885   1.735  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       5.643  -6.804   0.926  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       7.177  -6.234   2.569  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.362  -2.312   3.562  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.018  -3.449   3.441  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.457  -2.915   1.373  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       2.964  -1.255   1.616  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       4.555  -2.068   0.069  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       5.403  -2.186   1.599  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       3.811  -4.607   1.013  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       5.004  -4.280  -0.228  1.00  0.00           H  
ATOM    677  HE  ARG A  43       6.261  -3.950   2.318  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       4.915  -6.531   0.297  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       5.948  -7.755   0.957  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       7.532  -7.164   2.656  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.345  -1.409   4.136  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.073  -0.317   4.761  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.783   0.500   3.680  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.641  -0.019   2.967  1.00  0.00           O  
ATOM    685  CB  ASN A  44       7.134  -0.844   5.728  1.00  0.00           C  
ATOM    686  CG  ASN A  44       8.184  -1.676   4.990  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       7.919  -2.301   3.975  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       9.389  -1.650   5.552  1.00  0.00           N  
ATOM    689  H   ASN A  44       5.905  -2.195   3.876  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.319   0.263   5.294  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.616  -0.009   6.235  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       6.659  -1.453   6.498  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       9.541  -1.118   6.386  1.00  0.00           H  
ATOM    694 HD22 ASN A  44      10.144  -2.163   5.144  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.400   1.765   3.591  1.00  0.00           N  
ATOM    696  CA  VAL A  45       6.990   2.659   2.610  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.492   3.922   3.313  1.00  0.00           C  
ATOM    698  O   VAL A  45       6.935   4.335   4.330  1.00  0.00           O  
ATOM    699  CB  VAL A  45       5.980   2.956   1.499  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       6.648   3.682   0.330  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       5.292   1.674   1.027  1.00  0.00           C  
ATOM    702  H   VAL A  45       5.701   2.180   4.175  1.00  0.00           H  
ATOM    703  HA  VAL A  45       7.840   2.144   2.164  1.00  0.00           H  
ATOM    704  HB  VAL A  45       5.214   3.615   1.909  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       5.917   4.319  -0.168  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       7.469   4.293   0.704  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       7.035   2.949  -0.379  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       6.045   0.952   0.710  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       4.708   1.253   1.845  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       4.633   1.902   0.190  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.540   4.500   2.745  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.124   5.708   3.304  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.485   6.947   2.675  1.00  0.00           C  
ATOM    714  O   ARG A  46       8.395   7.051   1.452  1.00  0.00           O  
ATOM    715  CB  ARG A  46      10.635   5.747   3.071  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.254   4.358   3.246  1.00  0.00           C  
ATOM    717  CD  ARG A  46      12.730   4.461   3.634  1.00  0.00           C  
ATOM    718  NE  ARG A  46      12.941   3.882   4.980  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      14.104   3.956   5.662  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      15.172   4.586   5.129  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      14.180   3.403   6.858  1.00  0.00           N  
ATOM    722  H   ARG A  46       8.987   4.158   1.918  1.00  0.00           H  
ATOM    723  HA  ARG A  46       8.907   5.653   4.371  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      10.843   6.117   2.067  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      11.097   6.445   3.769  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      10.710   3.808   4.013  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      11.156   3.793   2.318  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      13.344   3.935   2.903  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      13.046   5.504   3.624  1.00  0.00           H  
ATOM    730  HE  ARG A  46      12.175   3.407   5.411  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      15.105   5.002   4.222  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      16.030   4.637   5.641  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      15.003   3.413   7.428  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.057   7.856   3.538  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.429   9.085   3.083  1.00  0.00           C  
ATOM    736  C   GLY A  47       5.918   9.046   3.314  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.381   8.037   3.771  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.134   7.764   4.531  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       7.860   9.935   3.611  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.635   9.231   2.022  1.00  0.00           H  
ATOM    741  N   PRO A  48       5.256  10.187   2.981  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.816  10.293   3.148  1.00  0.00           C  
ATOM    743  C   PRO A  48       3.079   9.507   2.062  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.541   9.427   0.925  1.00  0.00           O  
ATOM    745  CB  PRO A  48       3.524  11.784   3.104  1.00  0.00           C  
ATOM    746  CG  PRO A  48       4.738  12.427   2.452  1.00  0.00           C  
ATOM    747  CD  PRO A  48       5.858  11.400   2.438  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.537   9.886   4.018  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       2.620  11.987   2.531  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       3.363  12.181   4.106  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       4.501  12.748   1.437  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       5.042  13.316   3.004  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       6.235  11.239   1.428  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       6.703  11.729   3.043  1.00  0.00           H  
ATOM    755  N   VAL A  49       1.944   8.945   2.452  1.00  0.00           N  
ATOM    756  CA  VAL A  49       1.138   8.167   1.526  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.252   8.798   1.412  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.655   9.579   2.272  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.096   6.704   1.970  1.00  0.00           C  
ATOM    760  CG1 VAL A  49      -0.282   6.091   1.709  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       2.196   5.891   1.286  1.00  0.00           C  
ATOM    762  H   VAL A  49       1.575   9.014   3.378  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.624   8.210   0.550  1.00  0.00           H  
ATOM    764  HB  VAL A  49       1.277   6.674   3.044  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -1.044   6.679   2.221  1.00  0.00           H  
ATOM    766 HG12 VAL A  49      -0.482   6.091   0.637  1.00  0.00           H  
ATOM    767 HG13 VAL A  49      -0.301   5.067   2.081  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       2.541   5.107   1.960  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       1.802   5.440   0.375  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       3.030   6.547   1.035  1.00  0.00           H  
ATOM    771  N   ARG A  50      -0.946   8.435   0.343  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.281   8.956   0.106  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.155   7.891  -0.561  1.00  0.00           C  
ATOM    774  O   ARG A  50      -2.759   7.296  -1.562  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.238  10.201  -0.782  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -1.117  11.146  -0.346  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -0.829  12.191  -1.426  1.00  0.00           C  
ATOM    778  NE  ARG A  50       0.416  12.922  -1.105  1.00  0.00           N  
ATOM    779  CZ  ARG A  50       0.498  13.908  -0.186  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -0.594  14.290   0.509  1.00  0.00           N  
ATOM    781  NH2 ARG A  50       1.662  14.495   0.021  1.00  0.00           N  
ATOM    782  H   ARG A  50      -0.610   7.798  -0.352  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -2.661   9.211   1.096  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -2.085   9.905  -1.821  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -3.195  10.719  -0.736  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -1.399  11.646   0.580  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -0.213  10.574  -0.138  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -0.734  11.704  -2.398  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -1.663  12.889  -1.501  1.00  0.00           H  
ATOM    790  HE  ARG A  50       1.249  12.670  -1.598  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -1.473  13.841   0.346  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -0.525  15.021   1.188  1.00  0.00           H  
ATOM    793 HH21 ARG A  50       1.808  15.232   0.682  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.327   7.685   0.020  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.261   6.703  -0.506  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.276   6.787  -2.033  1.00  0.00           C  
ATOM    797  O   VAL A  51      -5.451   7.866  -2.598  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -6.643   6.907   0.118  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.676   5.980  -0.523  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -6.595   6.710   1.634  1.00  0.00           C  
ATOM    801  H   VAL A  51      -4.642   8.174   0.834  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.901   5.717  -0.212  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -6.949   7.935  -0.076  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -7.256   5.534  -1.424  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -7.944   5.192   0.181  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -8.567   6.552  -0.783  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -5.576   6.869   1.989  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -7.262   7.426   2.115  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -6.911   5.696   1.879  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.090   5.634  -2.660  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.080   5.564  -4.111  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.681   5.233  -4.634  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.523   4.837  -5.788  1.00  0.00           O  
ATOM    814  H   GLY A  52      -4.948   4.761  -2.193  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -5.786   4.805  -4.447  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.413   6.515  -4.527  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.700   5.407  -3.760  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.320   5.131  -4.120  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.209   3.698  -4.643  1.00  0.00           C  
ATOM    820  O   ASP A  53      -1.661   2.758  -3.990  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.397   5.264  -2.906  1.00  0.00           C  
ATOM    822  CG  ASP A  53       0.795   6.202  -3.100  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.886   5.774  -3.504  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       0.568   7.439  -2.812  1.00  0.00           O  
ATOM    825  H   ASP A  53      -2.837   5.729  -2.824  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.068   5.873  -4.878  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -0.985   5.618  -2.059  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.023   4.274  -2.643  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       0.930   8.030  -3.533  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.607   3.575  -5.816  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.432   2.272  -6.435  1.00  0.00           C  
ATOM    832  C   ILE A  54       1.061   1.950  -6.521  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.851   2.770  -6.986  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.151   2.218  -7.784  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.588   2.730  -7.660  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -1.095   0.810  -8.380  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -3.305   2.072  -6.480  1.00  0.00           C  
ATOM    838  H   ILE A  54      -0.243   4.345  -6.342  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.907   1.536  -5.787  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -0.632   2.881  -8.475  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -2.581   3.812  -7.529  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -3.132   2.525  -8.581  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -1.678   0.781  -9.301  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -0.059   0.549  -8.598  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -1.506   0.097  -7.666  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -4.369   1.991  -6.701  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -2.891   1.079  -6.312  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -3.165   2.680  -5.585  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.403   0.754  -6.066  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.787   0.313  -6.086  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.855  -1.119  -6.622  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.197  -2.014  -6.097  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.424   0.482  -4.705  1.00  0.00           C  
ATOM    854  CG  LEU A  55       4.934   0.727  -4.688  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       5.312   1.745  -3.610  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.701  -0.587  -4.530  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.755   0.092  -5.690  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.329   0.964  -6.772  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.935   1.316  -4.201  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       3.214  -0.412  -4.118  1.00  0.00           H  
ATOM    861  HG  LEU A  55       5.222   1.155  -5.648  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       6.033   1.297  -2.925  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       5.753   2.624  -4.079  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       4.419   2.037  -3.057  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       5.380  -1.290  -5.299  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       6.770  -0.399  -4.632  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.499  -1.009  -3.545  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.657  -1.289  -7.663  1.00  0.00           N  
ATOM    869  CA  ILE A  56       3.819  -2.597  -8.277  1.00  0.00           C  
ATOM    870  C   ILE A  56       4.675  -3.480  -7.367  1.00  0.00           C  
ATOM    871  O   ILE A  56       5.688  -3.029  -6.833  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.373  -2.456  -9.697  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.493  -1.531 -10.540  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       4.555  -3.828 -10.352  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       2.458  -2.331 -11.333  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.190  -0.555  -8.086  1.00  0.00           H  
ATOM    877  HA  ILE A  56       2.829  -3.043  -8.360  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.359  -1.996  -9.635  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.986  -0.816  -9.892  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       4.116  -0.955 -11.225  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       3.625  -4.393 -10.274  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       4.814  -3.697 -11.402  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       5.353  -4.369  -9.845  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       2.102  -3.165 -10.729  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       1.619  -1.685 -11.591  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       2.915  -2.712 -12.246  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.237  -4.721  -7.219  1.00  0.00           N  
ATOM    888  CA  LEU A  57       4.951  -5.671  -6.383  1.00  0.00           C  
ATOM    889  C   LEU A  57       5.489  -6.807  -7.255  1.00  0.00           C  
ATOM    890  O   LEU A  57       4.946  -7.086  -8.323  1.00  0.00           O  
ATOM    891  CB  LEU A  57       4.061  -6.148  -5.233  1.00  0.00           C  
ATOM    892  CG  LEU A  57       4.626  -5.957  -3.824  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       3.512  -5.984  -2.778  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       5.717  -6.988  -3.527  1.00  0.00           C  
ATOM    895  H   LEU A  57       3.413  -5.079  -7.658  1.00  0.00           H  
ATOM    896  HA  LEU A  57       5.797  -5.146  -5.940  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       3.109  -5.621  -5.296  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       3.851  -7.207  -5.379  1.00  0.00           H  
ATOM    899  HG  LEU A  57       5.092  -4.972  -3.774  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       2.910  -6.884  -2.910  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       3.949  -5.984  -1.779  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       2.879  -5.105  -2.898  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       5.414  -7.961  -3.915  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       6.647  -6.681  -4.005  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       5.868  -7.057  -2.450  1.00  0.00           H  
ATOM    906  N   ARG A  58       6.551  -7.433  -6.768  1.00  0.00           N  
ATOM    907  CA  ARG A  58       7.170  -8.532  -7.489  1.00  0.00           C  
ATOM    908  C   ARG A  58       6.363  -9.817  -7.291  1.00  0.00           C  
ATOM    909  O   ARG A  58       6.435 -10.732  -8.110  1.00  0.00           O  
ATOM    910  CB  ARG A  58       8.606  -8.762  -7.019  1.00  0.00           C  
ATOM    911  CG  ARG A  58       9.407  -7.459  -7.046  1.00  0.00           C  
ATOM    912  CD  ARG A  58      10.512  -7.471  -5.986  1.00  0.00           C  
ATOM    913  NE  ARG A  58      11.839  -7.428  -6.638  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      12.998  -7.733  -6.016  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      13.002  -8.105  -4.719  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      14.128  -7.661  -6.695  1.00  0.00           N  
ATOM    917  H   ARG A  58       6.987  -7.200  -5.899  1.00  0.00           H  
ATOM    918  HA  ARG A  58       7.160  -8.220  -8.534  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       8.600  -9.168  -6.006  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       9.089  -9.503  -7.657  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       9.847  -7.319  -8.033  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       8.741  -6.614  -6.872  1.00  0.00           H  
ATOM    923  HD2 ARG A  58      10.397  -6.616  -5.320  1.00  0.00           H  
ATOM    924  HD3 ARG A  58      10.427  -8.367  -5.372  1.00  0.00           H  
ATOM    925  HE  ARG A  58      11.881  -7.157  -7.600  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      12.142  -8.158  -4.211  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      13.864  -8.330  -4.265  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      15.026  -7.869  -6.310  1.00  0.00           H  
ATOM    929  N   GLU A  59       5.614  -9.845  -6.199  1.00  0.00           N  
ATOM    930  CA  GLU A  59       4.794 -11.002  -5.882  1.00  0.00           C  
ATOM    931  C   GLU A  59       4.466 -11.027  -4.387  1.00  0.00           C  
ATOM    932  O   GLU A  59       3.475 -11.628  -3.977  1.00  0.00           O  
ATOM    933  CB  GLU A  59       5.485 -12.297  -6.314  1.00  0.00           C  
ATOM    934  CG  GLU A  59       4.914 -12.808  -7.639  1.00  0.00           C  
ATOM    935  CD  GLU A  59       5.957 -13.622  -8.407  1.00  0.00           C  
ATOM    936  OE1 GLU A  59       6.819 -13.044  -9.085  1.00  0.00           O  
ATOM    937  OE2 GLU A  59       5.850 -14.902  -8.281  1.00  0.00           O  
ATOM    938  H   GLU A  59       5.561  -9.095  -5.538  1.00  0.00           H  
ATOM    939  HA  GLU A  59       3.879 -10.877  -6.460  1.00  0.00           H  
ATOM    940  HB2 GLU A  59       6.557 -12.125  -6.418  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       5.358 -13.056  -5.542  1.00  0.00           H  
ATOM    942  HG2 GLU A  59       4.036 -13.424  -7.446  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       4.586 -11.965  -8.246  1.00  0.00           H  
ATOM    944  HE2 GLU A  59       6.535 -15.360  -8.848  1.00  0.00           H  
ATOM    945  N   THR A  60       5.319 -10.368  -3.616  1.00  0.00           N  
ATOM    946  CA  THR A  60       5.132 -10.307  -2.177  1.00  0.00           C  
ATOM    947  C   THR A  60       4.931 -11.713  -1.605  1.00  0.00           C  
ATOM    948  O   THR A  60       4.142 -11.904  -0.681  1.00  0.00           O  
ATOM    949  CB  THR A  60       3.962  -9.364  -1.891  1.00  0.00           C  
ATOM    950  OG1 THR A  60       3.951  -9.244  -0.471  1.00  0.00           O  
ATOM    951  CG2 THR A  60       2.608  -9.992  -2.222  1.00  0.00           C  
ATOM    952  H   THR A  60       6.123  -9.883  -3.959  1.00  0.00           H  
ATOM    953  HA  THR A  60       6.040  -9.907  -1.729  1.00  0.00           H  
ATOM    954  HB  THR A  60       4.090  -8.416  -2.414  1.00  0.00           H  
ATOM    955  HG1 THR A  60       3.162  -8.705  -0.180  1.00  0.00           H  
ATOM    956 HG21 THR A  60       1.834  -9.538  -1.602  1.00  0.00           H  
ATOM    957 HG22 THR A  60       2.376  -9.824  -3.274  1.00  0.00           H  
ATOM    958 HG23 THR A  60       2.646 -11.064  -2.026  1.00  0.00           H  
ATOM    959  N   GLU A  61       5.658 -12.660  -2.180  1.00  0.00           N  
ATOM    960  CA  GLU A  61       5.571 -14.042  -1.739  1.00  0.00           C  
ATOM    961  C   GLU A  61       5.433 -14.106  -0.217  1.00  0.00           C  
ATOM    962  O   GLU A  61       4.494 -14.710   0.300  1.00  0.00           O  
ATOM    963  CB  GLU A  61       6.783 -14.846  -2.214  1.00  0.00           C  
ATOM    964  CG  GLU A  61       8.068 -14.026  -2.091  1.00  0.00           C  
ATOM    965  CD  GLU A  61       9.036 -14.669  -1.096  1.00  0.00           C  
ATOM    966  OE1 GLU A  61       8.971 -14.379   0.109  1.00  0.00           O  
ATOM    967  OE2 GLU A  61       9.878 -15.499  -1.612  1.00  0.00           O  
ATOM    968  H   GLU A  61       6.298 -12.496  -2.931  1.00  0.00           H  
ATOM    969  HA  GLU A  61       4.671 -14.439  -2.209  1.00  0.00           H  
ATOM    970  HB2 GLU A  61       6.871 -15.758  -1.624  1.00  0.00           H  
ATOM    971  HB3 GLU A  61       6.638 -15.150  -3.250  1.00  0.00           H  
ATOM    972  HG2 GLU A  61       8.546 -13.944  -3.067  1.00  0.00           H  
ATOM    973  HG3 GLU A  61       7.828 -13.013  -1.768  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      10.047 -16.253  -0.978  1.00  0.00           H  
ATOM    975  N   ARG A  62       6.381 -13.474   0.459  1.00  0.00           N  
ATOM    976  CA  ARG A  62       6.376 -13.451   1.912  1.00  0.00           C  
ATOM    977  C   ARG A  62       7.017 -14.727   2.464  1.00  0.00           C  
ATOM    978  O   ARG A  62       8.080 -14.675   3.080  1.00  0.00           O  
ATOM    979  CB  ARG A  62       4.952 -13.326   2.457  1.00  0.00           C  
ATOM    980  CG  ARG A  62       4.913 -12.415   3.684  1.00  0.00           C  
ATOM    981  CD  ARG A  62       3.476 -12.006   4.019  1.00  0.00           C  
ATOM    982  NE  ARG A  62       2.728 -13.171   4.543  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       2.746 -13.562   5.835  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       3.474 -12.883   6.746  1.00  0.00           N  
ATOM    985  NH2 ARG A  62       2.040 -14.618   6.194  1.00  0.00           N  
ATOM    986  H   ARG A  62       7.141 -12.984   0.031  1.00  0.00           H  
ATOM    987  HA  ARG A  62       6.962 -12.571   2.178  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       4.297 -12.928   1.682  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       4.572 -14.313   2.720  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       5.357 -12.927   4.537  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       5.514 -11.524   3.500  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       3.479 -11.204   4.755  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       2.982 -11.619   3.127  1.00  0.00           H  
ATOM    994  HE  ARG A  62       2.177 -13.702   3.900  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       4.006 -12.084   6.467  1.00  0.00           H  
ATOM    996 HH12 ARG A  62       3.482 -13.179   7.702  1.00  0.00           H  
ATOM    997 HH21 ARG A  62       1.999 -14.972   7.128  1.00  0.00           H  
ATOM    998  N   GLU A  63       6.342 -15.841   2.224  1.00  0.00           N  
ATOM    999  CA  GLU A  63       6.832 -17.127   2.690  1.00  0.00           C  
ATOM   1000  C   GLU A  63       8.017 -17.584   1.837  1.00  0.00           C  
ATOM   1001  O   GLU A  63       8.382 -16.920   0.867  1.00  0.00           O  
ATOM   1002  CB  GLU A  63       5.716 -18.174   2.683  1.00  0.00           C  
ATOM   1003  CG  GLU A  63       5.235 -18.454   1.258  1.00  0.00           C  
ATOM   1004  CD  GLU A  63       4.581 -19.834   1.162  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63       5.273 -20.832   0.915  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63       3.305 -19.848   1.354  1.00  0.00           O  
ATOM   1007  H   GLU A  63       5.479 -15.874   1.721  1.00  0.00           H  
ATOM   1008  HA  GLU A  63       7.158 -16.959   3.716  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63       6.076 -19.097   3.138  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63       4.880 -17.824   3.290  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63       4.522 -17.688   0.953  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63       6.078 -18.398   0.568  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63       3.108 -19.842   2.334  1.00  0.00           H  
ATOM   1014  N   ALA A  64       8.586 -18.716   2.229  1.00  0.00           N  
ATOM   1015  CA  ALA A  64       9.722 -19.269   1.512  1.00  0.00           C  
ATOM   1016  C   ALA A  64       9.460 -19.186   0.007  1.00  0.00           C  
ATOM   1017  O   ALA A  64       8.465 -19.718  -0.484  1.00  0.00           O  
ATOM   1018  CB  ALA A  64       9.973 -20.704   1.982  1.00  0.00           C  
ATOM   1019  H   ALA A  64       8.283 -19.249   3.018  1.00  0.00           H  
ATOM   1020  HA  ALA A  64      10.595 -18.663   1.755  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64      10.989 -20.999   1.722  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64       9.844 -20.759   3.063  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64       9.263 -21.374   1.497  1.00  0.00           H  
ATOM   1024  N   ARG A  65      10.370 -18.514  -0.684  1.00  0.00           N  
ATOM   1025  CA  ARG A  65      10.249 -18.355  -2.123  1.00  0.00           C  
ATOM   1026  C   ARG A  65       9.954 -19.703  -2.783  1.00  0.00           C  
ATOM   1027  O   ARG A  65       9.093 -19.795  -3.657  1.00  0.00           O  
ATOM   1028  CB  ARG A  65      11.531 -17.772  -2.722  1.00  0.00           C  
ATOM   1029  CG  ARG A  65      11.229 -16.974  -3.992  1.00  0.00           C  
ATOM   1030  CD  ARG A  65      12.160 -17.389  -5.133  1.00  0.00           C  
ATOM   1031  NE  ARG A  65      12.808 -16.194  -5.718  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65      13.723 -16.238  -6.710  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65      14.107 -17.420  -7.236  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      14.238 -15.106  -7.156  1.00  0.00           N  
ATOM   1035  H   ARG A  65      11.176 -18.085  -0.277  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       9.420 -17.662  -2.258  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65      12.018 -17.128  -1.990  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65      12.229 -18.577  -2.951  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65      10.192 -17.132  -4.287  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65      11.345 -15.909  -3.793  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65      12.918 -18.079  -4.763  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      11.594 -17.917  -5.900  1.00  0.00           H  
ATOM   1043  HE  ARG A  65      12.551 -15.297  -5.355  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65      13.712 -18.272  -6.892  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      14.786 -17.444  -7.969  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      14.920 -15.053  -7.885  1.00  0.00           H  
ATOM   1047  N   GLU A  66      10.684 -20.716  -2.340  1.00  0.00           N  
ATOM   1048  CA  GLU A  66      10.511 -22.055  -2.877  1.00  0.00           C  
ATOM   1049  C   GLU A  66      10.928 -23.101  -1.841  1.00  0.00           C  
ATOM   1050  O   GLU A  66      10.108 -23.905  -1.400  1.00  0.00           O  
ATOM   1051  CB  GLU A  66      11.295 -22.229  -4.179  1.00  0.00           C  
ATOM   1052  CG  GLU A  66      10.479 -23.012  -5.210  1.00  0.00           C  
ATOM   1053  CD  GLU A  66      11.230 -23.117  -6.539  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      12.470 -23.077  -6.555  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      10.481 -23.245  -7.581  1.00  0.00           O  
ATOM   1056  H   GLU A  66      11.382 -20.633  -1.629  1.00  0.00           H  
ATOM   1057  HA  GLU A  66       9.445 -22.148  -3.087  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66      11.557 -21.252  -4.584  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      12.230 -22.752  -3.978  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66      10.267 -24.011  -4.829  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66       9.519 -22.520  -5.369  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66       9.677 -22.656  -7.498  1.00  0.00           H  
ATOM   1063  N   ILE A  67      12.203 -23.057  -1.483  1.00  0.00           N  
ATOM   1064  CA  ILE A  67      12.739 -23.990  -0.508  1.00  0.00           C  
ATOM   1065  C   ILE A  67      12.417 -25.420  -0.945  1.00  0.00           C  
ATOM   1066  O   ILE A  67      11.688 -25.628  -1.915  1.00  0.00           O  
ATOM   1067  CB  ILE A  67      12.234 -23.648   0.896  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      13.393 -23.580   1.893  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      11.149 -24.630   1.342  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      14.441 -22.559   1.448  1.00  0.00           C  
ATOM   1071  H   ILE A  67      12.864 -22.400  -1.847  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      13.823 -23.868  -0.499  1.00  0.00           H  
ATOM   1073  HB  ILE A  67      11.780 -22.658   0.862  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      13.012 -23.310   2.878  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67      13.854 -24.563   1.987  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      10.502 -24.147   2.075  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67      10.558 -24.934   0.480  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      11.615 -25.506   1.792  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      14.702 -21.916   2.289  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      15.332 -23.081   1.100  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      14.036 -21.952   0.638  1.00  0.00           H  
ATOM   1082  N   LYS A  68      12.974 -26.371  -0.209  1.00  0.00           N  
ATOM   1083  CA  LYS A  68      12.754 -27.775  -0.510  1.00  0.00           C  
ATOM   1084  C   LYS A  68      13.317 -28.630   0.628  1.00  0.00           C  
ATOM   1085  O   LYS A  68      14.057 -29.581   0.388  1.00  0.00           O  
ATOM   1086  CB  LYS A  68      13.329 -28.126  -1.884  1.00  0.00           C  
ATOM   1087  CG  LYS A  68      14.856 -28.028  -1.880  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      15.493 -29.370  -2.248  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      16.895 -29.494  -1.650  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68      17.924 -29.290  -2.694  1.00  0.00           N  
ATOM   1091  H   LYS A  68      13.564 -26.194   0.578  1.00  0.00           H  
ATOM   1092  HA  LYS A  68      11.677 -27.934  -0.561  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      13.026 -29.135  -2.162  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68      12.920 -27.452  -2.636  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      15.177 -27.264  -2.588  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      15.202 -27.715  -0.894  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68      14.866 -30.185  -1.886  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68      15.545 -29.467  -3.332  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      17.024 -28.759  -0.855  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68      17.018 -30.478  -1.197  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      18.823 -29.039  -2.298  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68      18.071 -30.124  -3.251  1.00  0.00           H  
ATOM   1103  N   SER A  69      12.942 -28.258   1.845  1.00  0.00           N  
ATOM   1104  CA  SER A  69      13.401 -28.979   3.020  1.00  0.00           C  
ATOM   1105  C   SER A  69      12.701 -30.336   3.108  1.00  0.00           C  
ATOM   1106  O   SER A  69      11.755 -30.502   3.877  1.00  0.00           O  
ATOM   1107  CB  SER A  69      13.150 -28.169   4.294  1.00  0.00           C  
ATOM   1108  OG  SER A  69      13.800 -28.741   5.426  1.00  0.00           O  
ATOM   1109  H   SER A  69      12.340 -27.483   2.032  1.00  0.00           H  
ATOM   1110  HA  SER A  69      14.473 -29.110   2.879  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      13.504 -27.148   4.150  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      12.078 -28.112   4.482  1.00  0.00           H  
ATOM   1113  HG  SER A  69      13.335 -29.584   5.697  1.00  0.00           H  
ATOM   1114  N   ARG A  70      13.192 -31.273   2.309  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      12.625 -32.610   2.287  1.00  0.00           C  
ATOM   1116  C   ARG A  70      13.583 -33.603   2.947  1.00  0.00           C  
ATOM   1117  O   ARG A  70      14.797 -33.507   2.776  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      12.339 -33.063   0.854  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      10.885 -33.515   0.702  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      10.781 -34.732  -0.220  1.00  0.00           C  
ATOM   1121  NE  ARG A  70       9.539 -35.482   0.070  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70       9.164 -36.604  -0.581  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70       9.934 -37.115  -1.565  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70       8.033 -37.193  -0.240  1.00  0.00           N  
ATOM   1125  H   ARG A  70      13.961 -31.129   1.687  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      11.696 -32.528   2.850  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      12.544 -32.247   0.162  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      13.007 -33.882   0.587  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      10.471 -33.759   1.681  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      10.286 -32.697   0.299  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      10.789 -34.411  -1.262  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      11.648 -35.378  -0.079  1.00  0.00           H  
ATOM   1133  HE  ARG A  70       8.941 -35.137   0.792  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      10.790 -36.663  -1.817  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70       9.649 -37.947  -2.042  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70       7.684 -38.025  -0.671  1.00  0.00           H  
ATOM   1137  N   ARG A  71      13.001 -34.535   3.688  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      13.788 -35.545   4.374  1.00  0.00           C  
ATOM   1139  C   ARG A  71      13.802 -36.846   3.568  1.00  0.00           C  
ATOM   1140  O   ARG A  71      13.112 -36.960   2.556  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      13.228 -35.825   5.770  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      11.795 -36.355   5.691  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      10.867 -35.567   6.617  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      10.806 -36.217   7.945  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      10.465 -35.579   9.085  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      10.150 -34.267   9.068  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      10.445 -36.259  10.217  1.00  0.00           N  
ATOM   1148  H   ARG A  71      12.013 -34.606   3.822  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      14.788 -35.117   4.447  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      13.860 -36.553   6.281  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      13.249 -34.911   6.365  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      11.434 -36.285   4.664  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      11.777 -37.409   5.963  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      11.226 -34.543   6.720  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71       9.868 -35.512   6.184  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      11.033 -37.189   8.002  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      10.169 -33.759   8.207  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71       9.899 -33.802   9.917  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      10.204 -35.862  11.103  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.573  -5.339 -26.525  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.077  -6.101 -25.392  1.00  0.00           C  
ATOM      3  C   MET A   1       2.230  -6.693 -24.580  1.00  0.00           C  
ATOM      4  O   MET A   1       2.203  -7.869 -24.222  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.174  -7.230 -25.893  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.948  -8.194 -26.793  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.633  -7.816 -28.508  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.185  -9.437 -29.106  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.146  -4.554 -26.288  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.521  -5.389 -24.781  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.242  -7.773 -25.043  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.668  -6.810 -26.443  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.016  -8.120 -26.586  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.653  -9.222 -26.579  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.970 -10.149 -28.851  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.752  -9.748 -28.644  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.063  -9.404 -30.189  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.218  -5.850 -24.314  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.379  -6.275 -23.552  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.946  -6.639 -22.131  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.938  -7.813 -21.762  1.00  0.00           O  
ATOM     22  CB  ALA A   2       5.436  -5.168 -23.573  1.00  0.00           C  
ATOM     23  H   ALA A   2       3.233  -4.894 -24.610  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.789  -7.160 -24.036  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       5.160  -4.415 -24.311  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       5.498  -4.706 -22.588  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       6.405  -5.596 -23.835  1.00  0.00           H  
ATOM     28  N   GLU A   3       3.595  -5.612 -21.371  1.00  0.00           N  
ATOM     29  CA  GLU A   3       3.160  -5.810 -19.999  1.00  0.00           C  
ATOM     30  C   GLU A   3       4.365  -6.071 -19.093  1.00  0.00           C  
ATOM     31  O   GLU A   3       5.146  -6.988 -19.343  1.00  0.00           O  
ATOM     32  CB  GLU A   3       2.145  -6.951 -19.903  1.00  0.00           C  
ATOM     33  CG  GLU A   3       1.328  -7.067 -21.193  1.00  0.00           C  
ATOM     34  CD  GLU A   3      -0.141  -7.360 -20.886  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      -0.443  -8.310 -20.148  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -0.985  -6.559 -21.442  1.00  0.00           O  
ATOM     37  H   GLU A   3       3.603  -4.660 -21.679  1.00  0.00           H  
ATOM     38  HA  GLU A   3       2.677  -4.876 -19.710  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       2.665  -7.890 -19.713  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       1.477  -6.778 -19.060  1.00  0.00           H  
ATOM     41  HG2 GLU A   3       1.407  -6.141 -21.761  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       1.739  -7.860 -21.816  1.00  0.00           H  
ATOM     43  HE2 GLU A   3      -1.204  -5.805 -20.821  1.00  0.00           H  
ATOM     44  N   ASP A   4       4.479  -5.249 -18.060  1.00  0.00           N  
ATOM     45  CA  ASP A   4       5.575  -5.381 -17.116  1.00  0.00           C  
ATOM     46  C   ASP A   4       5.091  -4.982 -15.721  1.00  0.00           C  
ATOM     47  O   ASP A   4       5.899  -4.698 -14.837  1.00  0.00           O  
ATOM     48  CB  ASP A   4       6.739  -4.462 -17.493  1.00  0.00           C  
ATOM     49  CG  ASP A   4       8.012  -5.181 -17.943  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       8.988  -5.288 -17.186  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       7.977  -5.652 -19.144  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.839  -4.507 -17.864  1.00  0.00           H  
ATOM     53  HA  ASP A   4       5.877  -6.427 -17.171  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       6.413  -3.797 -18.293  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       6.979  -3.834 -16.635  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       7.046  -5.937 -19.372  1.00  0.00           H  
ATOM     57  N   GLU A   5       3.776  -4.975 -15.565  1.00  0.00           N  
ATOM     58  CA  GLU A   5       3.175  -4.617 -14.291  1.00  0.00           C  
ATOM     59  C   GLU A   5       2.822  -5.877 -13.497  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.788  -6.497 -13.738  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.941  -3.735 -14.496  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.831  -3.276 -15.951  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.929  -2.046 -16.071  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -0.295  -2.185 -16.203  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       1.544  -0.912 -16.022  1.00  0.00           O  
ATOM     66  H   GLU A   5       3.125  -5.208 -16.288  1.00  0.00           H  
ATOM     67  HA  GLU A   5       3.938  -4.047 -13.761  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       1.045  -4.287 -14.216  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.999  -2.866 -13.840  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       2.822  -3.044 -16.339  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       1.432  -4.085 -16.563  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       1.439  -0.506 -15.114  1.00  0.00           H  
ATOM     73  N   GLY A   6       3.702  -6.217 -12.567  1.00  0.00           N  
ATOM     74  CA  GLY A   6       3.497  -7.391 -11.737  1.00  0.00           C  
ATOM     75  C   GLY A   6       2.179  -7.293 -10.964  1.00  0.00           C  
ATOM     76  O   GLY A   6       1.106  -7.260 -11.563  1.00  0.00           O  
ATOM     77  H   GLY A   6       4.541  -5.707 -12.378  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       3.491  -8.285 -12.360  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       4.326  -7.496 -11.037  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.306  -7.249  -9.646  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.138  -7.156  -8.786  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.076  -5.792  -8.093  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.718  -5.584  -7.066  1.00  0.00           O  
ATOM     84  CB  TYR A   7       1.307  -8.245  -7.725  1.00  0.00           C  
ATOM     85  CG  TYR A   7       1.792  -9.585  -8.282  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       3.136  -9.793  -8.511  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       0.883 -10.588  -8.556  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       3.592 -11.054  -9.036  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       1.338 -11.849  -9.080  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       2.670 -12.020  -9.294  1.00  0.00           C  
ATOM     91  OH  TYR A   7       3.101 -13.212  -9.789  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.184  -7.276  -9.167  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.252  -7.280  -9.407  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       2.016  -7.899  -6.973  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       0.354  -8.396  -7.219  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       3.854  -9.001  -8.296  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -0.180 -10.424  -8.375  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       4.652 -11.231  -9.222  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       0.631 -12.649  -9.300  1.00  0.00           H  
ATOM    100  HH  TYR A   7       2.688 -13.964  -9.277  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.275  -4.875  -8.700  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.120  -3.539  -8.153  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.778  -3.554  -6.915  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.747  -4.308  -6.854  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.455  -2.712  -9.292  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -1.032  -3.711 -10.282  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.501  -5.088  -9.918  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.003  -3.185  -7.847  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -1.225  -2.030  -8.930  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.318  -2.101  -9.759  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -2.121  -3.699 -10.245  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -0.746  -3.447 -11.300  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.315  -5.794  -9.752  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.118  -5.497 -10.717  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.422  -2.711  -5.955  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.183  -2.619  -4.720  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.541  -1.155  -4.456  1.00  0.00           C  
ATOM    118  O   ALA A   9      -0.688  -0.275  -4.562  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.378  -3.239  -3.577  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.368  -2.101  -6.011  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.101  -3.191  -4.853  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      -1.048  -3.795  -2.921  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       0.373  -3.914  -3.985  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.113  -2.449  -3.009  1.00  0.00           H  
ATOM    125  N   GLU A  10      -2.803  -0.940  -4.117  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.284   0.403  -3.837  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.619   0.547  -2.350  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.313  -0.295  -1.782  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.495   0.744  -4.707  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -4.611   2.255  -4.916  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.076   2.684  -5.024  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -6.514   3.133  -6.092  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -6.768   2.535  -3.945  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.491  -1.661  -4.033  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.460   1.066  -4.097  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.407   0.245  -5.672  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.404   0.369  -4.235  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -4.135   2.779  -4.088  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.078   2.542  -5.823  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -7.215   3.396  -3.703  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.108   1.620  -1.764  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.344   1.885  -0.355  1.00  0.00           C  
ATOM    143  C   VAL A  11      -4.847   1.824  -0.072  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.640   2.439  -0.784  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.716   3.224   0.038  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.137   3.633   1.451  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.192   3.172  -0.087  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.544   2.299  -2.233  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -2.849   1.100   0.215  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.084   3.982  -0.653  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -2.745   2.913   2.170  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -2.740   4.623   1.676  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -4.225   3.655   1.514  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.801   2.383   0.554  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -0.919   2.967  -1.122  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -0.770   4.130   0.218  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.192   1.077   0.965  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.585   0.929   1.350  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.819   1.633   2.687  1.00  0.00           C  
ATOM    160  O   ILE A  12      -7.910   2.141   2.943  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -6.985  -0.548   1.355  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.138  -1.341   2.354  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -6.914  -1.141  -0.053  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -6.917  -2.539   2.903  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.540   0.581   1.539  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.189   1.423   0.589  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.022  -0.621   1.683  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.227  -1.689   1.867  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -5.835  -0.692   3.174  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -6.891  -0.334  -0.786  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.010  -1.744  -0.150  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -7.789  -1.766  -0.229  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -7.074  -3.266   2.107  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -6.351  -3.000   3.712  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -7.882  -2.201   3.282  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.777   1.642   3.506  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.855   2.276   4.811  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.451   2.532   5.362  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.545   1.725   5.160  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.680   1.431   5.783  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.724   2.075   7.170  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -7.441   1.169   8.173  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -8.652   1.321   8.390  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -6.694   0.281   8.737  1.00  0.00           O  
ATOM    185  H   GLU A  13      -4.894   1.226   3.291  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.365   3.225   4.642  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.694   1.315   5.399  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.251   0.430   5.855  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -5.709   2.273   7.514  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -7.234   3.036   7.113  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -5.825   0.691   9.013  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.315   3.658   6.047  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -3.036   4.030   6.629  1.00  0.00           C  
ATOM    194  C   ILE A  14      -2.933   3.445   8.039  1.00  0.00           C  
ATOM    195  O   ILE A  14      -3.847   3.599   8.847  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.845   5.546   6.577  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -3.001   6.070   5.148  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.504   5.952   7.192  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -3.100   7.597   5.130  1.00  0.00           C  
ATOM    200  H   ILE A  14      -5.057   4.308   6.206  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.256   3.585   6.012  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.629   6.010   7.177  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -2.151   5.750   4.544  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.893   5.639   4.694  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -0.917   5.058   7.405  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -0.960   6.586   6.494  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -1.680   6.499   8.119  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.363   7.955   6.126  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -2.140   8.020   4.834  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -3.867   7.904   4.420  1.00  0.00           H  
ATOM    211  N   ILE A  15      -1.811   2.785   8.290  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.577   2.176   9.589  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.011   3.228  10.545  1.00  0.00           C  
ATOM    214  O   ILE A  15      -1.746   3.805  11.345  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -0.694   0.935   9.447  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.295  -0.054   8.445  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.436   0.286  10.809  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.262  -1.099   8.020  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.073   2.664   7.627  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.541   1.844   9.973  1.00  0.00           H  
ATOM    221  HB  ILE A  15       0.273   1.247   9.052  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.157  -0.549   8.891  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -1.655   0.485   7.569  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -1.355  -0.175  11.170  1.00  0.00           H  
ATOM    225 HG22 ILE A  15       0.337  -0.475  10.708  1.00  0.00           H  
ATOM    226 HG23 ILE A  15      -0.108   1.047  11.517  1.00  0.00           H  
ATOM    227 HD11 ILE A  15       0.731  -0.778   8.334  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -0.498  -2.055   8.486  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -0.281  -1.208   6.935  1.00  0.00           H  
ATOM    230  N   GLY A  16       0.292   3.445  10.431  1.00  0.00           N  
ATOM    231  CA  GLY A  16       0.964   4.416  11.276  1.00  0.00           C  
ATOM    232  C   GLY A  16       2.484   4.314  11.127  1.00  0.00           C  
ATOM    233  O   GLY A  16       3.028   3.217  11.021  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.882   2.971   9.779  1.00  0.00           H  
ATOM    235  HA2 GLY A  16       0.637   5.422  11.013  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       0.687   4.253  12.318  1.00  0.00           H  
ATOM    237  N   ARG A  17       3.125   5.473  11.121  1.00  0.00           N  
ATOM    238  CA  ARG A  17       4.571   5.529  10.986  1.00  0.00           C  
ATOM    239  C   ARG A  17       5.243   5.125  12.299  1.00  0.00           C  
ATOM    240  O   ARG A  17       4.671   5.303  13.374  1.00  0.00           O  
ATOM    241  CB  ARG A  17       5.034   6.933  10.595  1.00  0.00           C  
ATOM    242  CG  ARG A  17       4.621   7.961  11.650  1.00  0.00           C  
ATOM    243  CD  ARG A  17       4.171   9.269  10.996  1.00  0.00           C  
ATOM    244  NE  ARG A  17       4.307  10.387  11.954  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       3.483  10.589  13.005  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       2.455   9.747  13.240  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       3.698  11.622  13.798  1.00  0.00           N  
ATOM    248  H   ARG A  17       2.675   6.362  11.207  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.804   4.819  10.191  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       6.119   6.943  10.478  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       4.607   7.206   9.630  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       3.811   7.557  12.259  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       5.457   8.154  12.321  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       4.770   9.465  10.107  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       3.135   9.184  10.668  1.00  0.00           H  
ATOM    256  HE  ARG A  17       5.057  11.035  11.816  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       2.299   8.966  12.635  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       1.850   9.903  14.020  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       3.136  11.842  14.595  1.00  0.00           H  
ATOM    260  N   THR A  18       6.447   4.589  12.170  1.00  0.00           N  
ATOM    261  CA  THR A  18       7.204   4.157  13.334  1.00  0.00           C  
ATOM    262  C   THR A  18       8.586   4.813  13.344  1.00  0.00           C  
ATOM    263  O   THR A  18       9.539   4.254  13.886  1.00  0.00           O  
ATOM    264  CB  THR A  18       7.257   2.628  13.324  1.00  0.00           C  
ATOM    265  OG1 THR A  18       8.134   2.305  14.398  1.00  0.00           O  
ATOM    266  CG2 THR A  18       7.964   2.076  12.085  1.00  0.00           C  
ATOM    267  H   THR A  18       6.906   4.447  11.292  1.00  0.00           H  
ATOM    268  HA  THR A  18       6.682   4.498  14.228  1.00  0.00           H  
ATOM    269  HB  THR A  18       6.258   2.204  13.424  1.00  0.00           H  
ATOM    270  HG1 THR A  18       7.632   2.308  15.263  1.00  0.00           H  
ATOM    271 HG21 THR A  18       7.373   2.300  11.198  1.00  0.00           H  
ATOM    272 HG22 THR A  18       8.948   2.536  11.993  1.00  0.00           H  
ATOM    273 HG23 THR A  18       8.077   0.995  12.183  1.00  0.00           H  
ATOM    274  N   GLY A  19       8.652   5.990  12.740  1.00  0.00           N  
ATOM    275  CA  GLY A  19       9.902   6.728  12.673  1.00  0.00           C  
ATOM    276  C   GLY A  19       9.898   7.903  13.653  1.00  0.00           C  
ATOM    277  O   GLY A  19       8.893   8.162  14.313  1.00  0.00           O  
ATOM    278  H   GLY A  19       7.873   6.439  12.301  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      10.734   6.062  12.901  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      10.057   7.096  11.658  1.00  0.00           H  
ATOM    281  N   THR A  20      11.034   8.583  13.716  1.00  0.00           N  
ATOM    282  CA  THR A  20      11.174   9.725  14.604  1.00  0.00           C  
ATOM    283  C   THR A  20      10.289  10.879  14.132  1.00  0.00           C  
ATOM    284  O   THR A  20       9.394  11.316  14.854  1.00  0.00           O  
ATOM    285  CB  THR A  20      12.658  10.086  14.678  1.00  0.00           C  
ATOM    286  OG1 THR A  20      13.187   9.191  15.653  1.00  0.00           O  
ATOM    287  CG2 THR A  20      12.894  11.474  15.279  1.00  0.00           C  
ATOM    288  H   THR A  20      11.846   8.365  13.176  1.00  0.00           H  
ATOM    289  HA  THR A  20      10.821   9.435  15.594  1.00  0.00           H  
ATOM    290  HB  THR A  20      13.129  10.002  13.698  1.00  0.00           H  
ATOM    291  HG1 THR A  20      14.186   9.217  15.635  1.00  0.00           H  
ATOM    292 HG21 THR A  20      12.455  11.517  16.275  1.00  0.00           H  
ATOM    293 HG22 THR A  20      13.965  11.664  15.346  1.00  0.00           H  
ATOM    294 HG23 THR A  20      12.430  12.228  14.644  1.00  0.00           H  
ATOM    295  N   THR A  21      10.571  11.342  12.922  1.00  0.00           N  
ATOM    296  CA  THR A  21       9.812  12.438  12.345  1.00  0.00           C  
ATOM    297  C   THR A  21       8.804  11.909  11.322  1.00  0.00           C  
ATOM    298  O   THR A  21       7.773  12.534  11.081  1.00  0.00           O  
ATOM    299  CB  THR A  21      10.805  13.442  11.756  1.00  0.00           C  
ATOM    300  OG1 THR A  21      11.669  13.756  12.846  1.00  0.00           O  
ATOM    301  CG2 THR A  21      10.147  14.779  11.405  1.00  0.00           C  
ATOM    302  H   THR A  21      11.300  10.982  12.342  1.00  0.00           H  
ATOM    303  HA  THR A  21       9.240  12.916  13.140  1.00  0.00           H  
ATOM    304  HB  THR A  21      11.318  13.021  10.892  1.00  0.00           H  
ATOM    305  HG1 THR A  21      11.181  14.313  13.518  1.00  0.00           H  
ATOM    306 HG21 THR A  21      10.299  14.990  10.347  1.00  0.00           H  
ATOM    307 HG22 THR A  21       9.080  14.725  11.616  1.00  0.00           H  
ATOM    308 HG23 THR A  21      10.596  15.572  12.002  1.00  0.00           H  
ATOM    309  N   GLY A  22       9.138  10.762  10.749  1.00  0.00           N  
ATOM    310  CA  GLY A  22       8.276  10.141   9.758  1.00  0.00           C  
ATOM    311  C   GLY A  22       9.086   9.657   8.553  1.00  0.00           C  
ATOM    312  O   GLY A  22       8.841  10.082   7.425  1.00  0.00           O  
ATOM    313  H   GLY A  22       9.980  10.260  10.951  1.00  0.00           H  
ATOM    314  HA2 GLY A  22       7.747   9.301  10.207  1.00  0.00           H  
ATOM    315  HA3 GLY A  22       7.521  10.855   9.430  1.00  0.00           H  
ATOM    316  N   ASP A  23      10.033   8.774   8.834  1.00  0.00           N  
ATOM    317  CA  ASP A  23      10.880   8.228   7.787  1.00  0.00           C  
ATOM    318  C   ASP A  23      10.316   6.880   7.332  1.00  0.00           C  
ATOM    319  O   ASP A  23      10.358   6.553   6.148  1.00  0.00           O  
ATOM    320  CB  ASP A  23      12.305   7.997   8.296  1.00  0.00           C  
ATOM    321  CG  ASP A  23      12.780   8.988   9.360  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      12.361  10.155   9.378  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      13.627   8.513  10.208  1.00  0.00           O  
ATOM    324  H   ASP A  23      10.225   8.434   9.754  1.00  0.00           H  
ATOM    325  HA  ASP A  23      10.870   8.973   6.992  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      12.369   6.989   8.704  1.00  0.00           H  
ATOM    327  HB3 ASP A  23      12.988   8.041   7.448  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      13.922   9.231  10.837  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.801   6.134   8.299  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.229   4.829   8.014  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.717   4.878   8.242  1.00  0.00           C  
ATOM    332  O   VAL A  24       7.258   4.895   9.384  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.926   3.757   8.855  1.00  0.00           C  
ATOM    334  CG1 VAL A  24      11.122   3.165   8.106  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.353   4.316  10.213  1.00  0.00           C  
ATOM    336  H   VAL A  24       9.771   6.407   9.261  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.419   4.609   6.963  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.211   2.954   9.033  1.00  0.00           H  
ATOM    339 HG11 VAL A  24      10.776   2.381   7.431  1.00  0.00           H  
ATOM    340 HG12 VAL A  24      11.615   3.948   7.530  1.00  0.00           H  
ATOM    341 HG13 VAL A  24      11.826   2.742   8.823  1.00  0.00           H  
ATOM    342 HG21 VAL A  24       9.485   4.740  10.720  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      10.773   3.516  10.820  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.103   5.093  10.067  1.00  0.00           H  
ATOM    345  N   THR A  25       6.985   4.899   7.138  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.534   4.947   7.203  1.00  0.00           C  
ATOM    347  C   THR A  25       4.931   3.689   6.573  1.00  0.00           C  
ATOM    348  O   THR A  25       4.923   3.546   5.352  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.072   6.243   6.535  1.00  0.00           C  
ATOM    350  OG1 THR A  25       6.022   7.213   6.967  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.742   6.749   7.095  1.00  0.00           C  
ATOM    352  H   THR A  25       7.366   4.885   6.213  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.238   4.952   8.252  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.020   6.126   5.452  1.00  0.00           H  
ATOM    355  HG1 THR A  25       6.128   7.171   7.961  1.00  0.00           H  
ATOM    356 HG21 THR A  25       2.980   6.705   6.315  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.439   6.122   7.934  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.858   7.778   7.433  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.440   2.811   7.435  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.836   1.571   6.978  1.00  0.00           C  
ATOM    361  C   GLN A  26       2.331   1.757   6.776  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.681   2.469   7.541  1.00  0.00           O  
ATOM    363  CB  GLN A  26       4.122   0.430   7.956  1.00  0.00           C  
ATOM    364  CG  GLN A  26       5.619   0.319   8.248  1.00  0.00           C  
ATOM    365  CD  GLN A  26       5.870  -0.461   9.539  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       6.228   0.089  10.568  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       5.663  -1.771   9.429  1.00  0.00           N  
ATOM    368  H   GLN A  26       4.450   2.936   8.427  1.00  0.00           H  
ATOM    369  HA  GLN A  26       4.313   1.352   6.023  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.578   0.598   8.886  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       3.758  -0.510   7.539  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       6.119  -0.178   7.416  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       6.052   1.316   8.330  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       5.369  -2.159   8.556  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       5.801  -2.367  10.221  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.820   1.105   5.742  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.403   1.189   5.429  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.055  -0.128   4.803  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.767  -0.975   4.457  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.136   2.402   4.535  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       0.403   3.707   5.287  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       0.965   2.329   3.250  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.356   0.529   5.124  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.132   1.337   6.367  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -0.917   2.385   4.256  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       1.448   3.991   5.161  1.00  0.00           H  
ATOM    387 HG12 VAL A  27      -0.238   4.493   4.889  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       0.191   3.566   6.347  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       1.889   2.893   3.382  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       1.202   1.289   3.031  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       0.393   2.755   2.426  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.367  -0.261   4.676  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -1.946  -1.462   4.096  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.359  -1.178   2.650  1.00  0.00           C  
ATOM    395  O   LYS A  28      -2.975  -0.152   2.368  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.088  -1.983   4.971  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.562  -2.935   6.048  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -3.716  -3.610   6.792  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.922  -2.981   8.171  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -5.345  -2.622   8.370  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.030   0.432   4.959  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.170  -2.227   4.089  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.602  -1.145   5.441  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -3.821  -2.498   4.350  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.927  -3.693   5.590  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.942  -2.385   6.754  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.632  -3.523   6.208  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -3.510  -4.675   6.902  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.605  -3.677   8.947  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.301  -2.091   8.268  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -5.833  -2.503   7.489  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -5.847  -3.334   8.891  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.004  -2.106   1.774  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.330  -1.968   0.365  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.035  -3.237  -0.118  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.715  -4.337   0.329  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.067  -1.644  -0.436  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.523  -0.262  -0.067  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.002  -2.724  -0.238  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.503  -2.938   2.013  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.017  -1.126   0.267  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.336  -1.627  -1.492  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -0.883   0.017   0.923  1.00  0.00           H  
ATOM    424 HG12 VAL A  29       0.566  -0.290  -0.063  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -0.866   0.470  -0.798  1.00  0.00           H  
ATOM    426 HG21 VAL A  29      -0.485  -3.694  -0.119  1.00  0.00           H  
ATOM    427 HG22 VAL A  29       0.655  -2.749  -1.108  1.00  0.00           H  
ATOM    428 HG23 VAL A  29       0.584  -2.497   0.652  1.00  0.00           H  
ATOM    429  N   ARG A  30      -3.983  -3.041  -1.023  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.735  -4.157  -1.571  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.366  -4.377  -3.039  1.00  0.00           C  
ATOM    432  O   ARG A  30      -4.025  -3.429  -3.746  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.242  -3.910  -1.463  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -7.032  -5.065  -2.084  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.536  -4.860  -1.900  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.117  -4.250  -3.117  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.437  -4.032  -3.298  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -11.327  -4.373  -2.341  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -10.846  -3.480  -4.426  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.237  -2.143  -1.381  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.448  -5.013  -0.961  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.520  -3.797  -0.416  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.499  -2.977  -1.965  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.799  -5.140  -3.146  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.731  -6.006  -1.624  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -9.020  -5.816  -1.696  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.722  -4.219  -1.038  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.493  -3.982  -3.851  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -11.008  -4.790  -1.490  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -12.302  -4.207  -2.483  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -11.803  -3.285  -4.639  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.446  -5.632  -3.455  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -4.124  -5.988  -4.826  1.00  0.00           C  
ATOM    454  C   ILE A  31      -5.229  -5.478  -5.754  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.402  -5.797  -5.562  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.868  -7.492  -4.944  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.647  -7.906  -4.120  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.741  -7.914  -6.409  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -2.112  -9.265  -4.577  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.724  -6.397  -2.873  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -3.194  -5.482  -5.086  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.729  -8.019  -4.530  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.866  -7.153  -4.216  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.915  -7.954  -3.064  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -4.593  -7.534  -6.972  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -2.820  -7.508  -6.825  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -3.719  -9.002  -6.472  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.474  -9.130  -5.450  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -1.534  -9.718  -3.771  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -2.948  -9.916  -4.835  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.816  -4.696  -6.740  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.756  -4.139  -7.697  1.00  0.00           C  
ATOM    473  C   LEU A  32      -6.136  -5.215  -8.716  1.00  0.00           C  
ATOM    474  O   LEU A  32      -7.235  -5.190  -9.268  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.186  -2.868  -8.330  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.266  -1.600  -7.476  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -4.342  -0.510  -8.022  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -6.712  -1.115  -7.350  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.860  -4.442  -6.889  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.651  -3.852  -7.147  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -4.141  -3.046  -8.580  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.712  -2.683  -9.266  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.919  -1.842  -6.472  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -4.875   0.440  -8.047  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -3.466  -0.420  -7.379  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -4.024  -0.776  -9.031  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.758  -0.293  -6.634  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -7.066  -0.770  -8.321  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -7.341  -1.934  -7.003  1.00  0.00           H  
ATOM    490  N   GLU A  33      -5.206  -6.132  -8.936  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -5.430  -7.215  -9.879  1.00  0.00           C  
ATOM    492  C   GLU A  33      -4.329  -8.269  -9.748  1.00  0.00           C  
ATOM    493  O   GLU A  33      -3.319  -8.038  -9.086  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -5.514  -6.685 -11.312  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -6.650  -7.362 -12.082  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -7.025  -6.557 -13.327  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -6.228  -5.729 -13.794  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -8.191  -6.817 -13.814  1.00  0.00           O  
ATOM    499  H   GLU A  33      -4.314  -6.144  -8.483  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -6.391  -7.646  -9.601  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -5.674  -5.606 -11.296  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -4.568  -6.859 -11.825  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -6.348  -8.369 -12.372  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -7.521  -7.466 -11.435  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -8.832  -7.022 -13.074  1.00  0.00           H  
ATOM    506  N   GLY A  34      -4.562  -9.405 -10.391  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.603 -10.495 -10.355  1.00  0.00           C  
ATOM    508  C   GLY A  34      -4.314 -11.850 -10.344  1.00  0.00           C  
ATOM    509  O   GLY A  34      -4.860 -12.276 -11.360  1.00  0.00           O  
ATOM    510  H   GLY A  34      -5.387  -9.584 -10.928  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.943 -10.433 -11.220  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.975 -10.403  -9.468  1.00  0.00           H  
ATOM    513  N   ARG A  35      -4.283 -12.489  -9.183  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -4.918 -13.787  -9.027  1.00  0.00           C  
ATOM    515  C   ARG A  35      -6.002 -13.721  -7.949  1.00  0.00           C  
ATOM    516  O   ARG A  35      -7.012 -14.418  -8.035  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -3.894 -14.859  -8.647  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -3.672 -15.838  -9.801  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -2.297 -15.631 -10.439  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -1.936 -16.811 -11.258  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -2.485 -17.095 -12.458  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -3.425 -16.286 -12.991  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -2.087 -18.176 -13.104  1.00  0.00           N  
ATOM    524  H   ARG A  35      -3.837 -12.135  -8.362  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -5.349 -14.006 -10.004  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -2.949 -14.385  -8.380  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -4.239 -15.401  -7.767  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -3.757 -16.862  -9.436  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -4.449 -15.703 -10.552  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -2.306 -14.736 -11.061  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.547 -15.474  -9.664  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -1.243 -17.435 -10.899  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -3.720 -15.468 -12.496  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -3.826 -16.504 -13.881  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -2.441 -18.457 -13.995  1.00  0.00           H  
ATOM    536  N   ASP A  36      -5.755 -12.878  -6.958  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -6.697 -12.713  -5.863  1.00  0.00           C  
ATOM    538  C   ASP A  36      -7.405 -11.365  -6.005  1.00  0.00           C  
ATOM    539  O   ASP A  36      -8.565 -11.225  -5.620  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -5.980 -12.730  -4.512  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -6.206 -13.991  -3.676  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -7.232 -14.129  -2.993  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -5.261 -14.868  -3.745  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.931 -12.316  -6.894  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -7.383 -13.556  -5.946  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -4.910 -12.613  -4.683  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -6.305 -11.865  -3.934  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -5.652 -15.783  -3.843  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.678 -10.406  -6.561  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -7.223  -9.074  -6.758  1.00  0.00           C  
ATOM    551  C   LYS A  37      -8.199  -8.752  -5.625  1.00  0.00           C  
ATOM    552  O   LYS A  37      -9.397  -9.003  -5.743  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.838  -8.948  -8.154  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -9.194  -9.653  -8.220  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.521 -10.079  -9.653  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.302  -8.987 -10.385  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -11.608  -9.507 -10.850  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.735 -10.528  -6.872  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.392  -8.370  -6.708  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -7.958  -7.895  -8.409  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.163  -9.380  -8.893  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -9.186 -10.528  -7.570  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -9.973  -8.987  -7.849  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -8.597 -10.293 -10.192  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -10.102 -11.000  -9.639  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.458  -8.137  -9.722  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.725  -8.626 -11.236  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -11.936 -10.277 -10.277  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.330  -8.795 -10.828  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.649  -8.202  -4.552  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.456  -7.844  -3.398  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.718  -8.155  -2.095  1.00  0.00           C  
ATOM    573  O   GLY A  38      -8.126  -7.708  -1.024  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.674  -8.001  -4.464  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.703  -6.783  -3.437  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.399  -8.391  -3.426  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.643  -8.918  -2.229  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.844  -9.293  -1.075  1.00  0.00           C  
ATOM    579  C   ARG A  39      -5.254  -8.049  -0.410  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.636  -7.218  -1.075  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.707 -10.236  -1.475  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -4.550 -11.368  -0.458  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.121 -11.917  -0.465  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.114 -13.315   0.021  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -3.288 -14.392  -0.773  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -3.487 -14.241  -2.100  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -3.264 -15.597  -0.233  1.00  0.00           N  
ATOM    588  H   ARG A  39      -6.318  -9.277  -3.103  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.540  -9.802  -0.407  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -4.908 -10.654  -2.462  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.775  -9.677  -1.549  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -4.799 -11.004   0.539  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -5.252 -12.170  -0.689  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -2.710 -11.871  -1.473  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -2.483 -11.300   0.168  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -2.970 -13.470   0.998  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -3.506 -13.325  -2.502  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -3.616 -15.044  -2.681  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -3.384 -16.444  -0.749  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.465  -7.958   0.895  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -4.962  -6.827   1.658  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.683  -7.241   2.389  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.625  -8.314   2.987  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -6.049  -6.307   2.601  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -7.396  -6.208   1.883  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -6.156  -7.183   3.851  1.00  0.00           C  
ATOM    607  H   VAL A  40      -5.968  -8.637   1.429  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.721  -6.035   0.950  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -5.764  -5.304   2.919  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -7.712  -7.203   1.567  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -8.139  -5.789   2.561  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -7.296  -5.563   1.010  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -5.297  -7.001   4.497  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -7.072  -6.940   4.387  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -6.173  -8.233   3.558  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.690  -6.366   2.318  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.416  -6.626   2.967  1.00  0.00           C  
ATOM    618  C   ILE A  41      -0.918  -5.344   3.636  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.546  -4.293   3.516  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.421  -7.226   1.971  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.109  -6.239   0.845  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.924  -8.568   1.434  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.186  -6.620   0.125  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.746  -5.495   1.830  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.590  -7.375   3.740  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.513  -7.421   2.497  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -0.933  -6.222   0.132  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.019  -5.233   1.254  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.192  -8.979   0.740  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -1.068  -9.260   2.263  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.872  -8.420   0.917  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       1.470  -5.822  -0.562  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.979  -6.769   0.857  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.031  -7.543  -0.436  1.00  0.00           H  
ATOM    635  N   ARG A  42       0.206  -5.472   4.326  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.795  -4.337   5.014  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.297  -4.263   4.728  1.00  0.00           C  
ATOM    638  O   ARG A  42       3.051  -5.153   5.119  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.576  -4.435   6.526  1.00  0.00           C  
ATOM    640  CG  ARG A  42       0.494  -5.894   6.975  1.00  0.00           C  
ATOM    641  CD  ARG A  42      -0.921  -6.446   6.790  1.00  0.00           C  
ATOM    642  NE  ARG A  42      -1.429  -6.976   8.075  1.00  0.00           N  
ATOM    643  CZ  ARG A  42      -2.610  -7.616   8.216  1.00  0.00           C  
ATOM    644  NH1 ARG A  42      -3.414  -7.812   7.150  1.00  0.00           N  
ATOM    645  NH2 ARG A  42      -2.965  -8.047   9.412  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.711  -6.331   4.418  1.00  0.00           H  
ATOM    647  HA  ARG A  42       0.277  -3.466   4.612  1.00  0.00           H  
ATOM    648  HB2 ARG A  42       1.391  -3.935   7.048  1.00  0.00           H  
ATOM    649  HB3 ARG A  42      -0.343  -3.915   6.797  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       1.201  -6.495   6.401  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       0.785  -5.974   8.022  1.00  0.00           H  
ATOM    652  HD2 ARG A  42      -1.582  -5.661   6.424  1.00  0.00           H  
ATOM    653  HD3 ARG A  42      -0.917  -7.236   6.038  1.00  0.00           H  
ATOM    654  HE  ARG A  42      -0.864  -6.851   8.890  1.00  0.00           H  
ATOM    655 HH11 ARG A  42      -3.138  -7.482   6.247  1.00  0.00           H  
ATOM    656 HH12 ARG A  42      -4.286  -8.288   7.263  1.00  0.00           H  
ATOM    657 HH21 ARG A  42      -3.820  -8.529   9.601  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.685  -3.194   4.048  1.00  0.00           N  
ATOM    659  CA  ARG A  43       4.083  -2.994   3.704  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.563  -1.632   4.212  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.763  -0.821   4.678  1.00  0.00           O  
ATOM    662  CB  ARG A  43       4.295  -3.069   2.191  1.00  0.00           C  
ATOM    663  CG  ARG A  43       3.582  -1.918   1.479  1.00  0.00           C  
ATOM    664  CD  ARG A  43       4.420  -1.391   0.312  1.00  0.00           C  
ATOM    665  NE  ARG A  43       4.131  -2.173  -0.911  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       3.111  -1.909  -1.755  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       2.272  -0.879  -1.515  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       2.947  -2.674  -2.819  1.00  0.00           N  
ATOM    669  H   ARG A  43       2.065  -2.476   3.734  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.611  -3.806   4.201  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       5.360  -3.035   1.968  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.920  -4.021   1.815  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       2.612  -2.256   1.112  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.390  -1.111   2.187  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       4.199  -0.338   0.141  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       5.480  -1.459   0.555  1.00  0.00           H  
ATOM    677  HE  ARG A  43       4.730  -2.945  -1.126  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       2.404  -0.304  -0.707  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       1.519  -0.690  -2.145  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       2.218  -2.545  -3.492  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.866  -1.423   4.104  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.464  -0.174   4.547  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.700   0.731   3.335  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.073   0.254   2.264  1.00  0.00           O  
ATOM    685  CB  ASN A  44       7.813  -0.418   5.226  1.00  0.00           C  
ATOM    686  CG  ASN A  44       7.746  -1.627   6.161  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       6.730  -2.292   6.286  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       8.881  -1.875   6.808  1.00  0.00           N  
ATOM    689  H   ASN A  44       6.511  -2.087   3.725  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.749   0.251   5.252  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       8.580  -0.581   4.469  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       8.106   0.467   5.791  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       9.678  -1.290   6.659  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       8.936  -2.645   7.443  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.474   2.019   3.546  1.00  0.00           N  
ATOM    696  CA  VAL A  45       6.658   2.994   2.485  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.262   4.271   3.071  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.189   4.500   4.277  1.00  0.00           O  
ATOM    699  CB  VAL A  45       5.331   3.237   1.762  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       5.532   4.128   0.533  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       4.665   1.914   1.378  1.00  0.00           C  
ATOM    702  H   VAL A  45       6.170   2.398   4.421  1.00  0.00           H  
ATOM    703  HA  VAL A  45       7.361   2.570   1.767  1.00  0.00           H  
ATOM    704  HB  VAL A  45       4.667   3.760   2.449  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       6.349   3.733  -0.071  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       4.616   4.141  -0.059  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       5.773   5.140   0.853  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       4.018   2.070   0.515  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       5.432   1.181   1.129  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       4.072   1.550   2.216  1.00  0.00           H  
ATOM    711  N   ARG A  46       7.846   5.070   2.190  1.00  0.00           N  
ATOM    712  CA  ARG A  46       8.463   6.318   2.605  1.00  0.00           C  
ATOM    713  C   ARG A  46       7.469   7.473   2.466  1.00  0.00           C  
ATOM    714  O   ARG A  46       6.685   7.512   1.518  1.00  0.00           O  
ATOM    715  CB  ARG A  46       9.708   6.622   1.769  1.00  0.00           C  
ATOM    716  CG  ARG A  46      10.723   5.481   1.862  1.00  0.00           C  
ATOM    717  CD  ARG A  46      11.135   4.998   0.470  1.00  0.00           C  
ATOM    718  NE  ARG A  46      10.383   3.774   0.116  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      10.533   3.104  -1.047  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      11.408   3.536  -1.979  1.00  0.00           N  
ATOM    721  NH2 ARG A  46       9.809   2.021  -1.258  1.00  0.00           N  
ATOM    722  H   ARG A  46       7.902   4.876   1.210  1.00  0.00           H  
ATOM    723  HA  ARG A  46       8.738   6.161   3.648  1.00  0.00           H  
ATOM    724  HB2 ARG A  46       9.423   6.776   0.728  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      10.165   7.550   2.114  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.604   5.817   2.410  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      10.294   4.653   2.426  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      10.943   5.779  -0.266  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      12.206   4.797   0.449  1.00  0.00           H  
ATOM    730  HE  ARG A  46       9.724   3.420   0.779  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      11.954   4.357  -1.810  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      11.514   3.033  -2.838  1.00  0.00           H  
ATOM    733 HH21 ARG A  46       9.859   1.468  -2.091  1.00  0.00           H  
ATOM    734  N   GLY A  47       7.534   8.385   3.424  1.00  0.00           N  
ATOM    735  CA  GLY A  47       6.649   9.539   3.420  1.00  0.00           C  
ATOM    736  C   GLY A  47       5.433   9.299   4.317  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.302   8.236   4.921  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.174   8.347   4.191  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       7.192  10.419   3.764  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       6.320   9.746   2.402  1.00  0.00           H  
ATOM    741  N   PRO A  48       4.551  10.333   4.377  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.350  10.246   5.189  1.00  0.00           C  
ATOM    743  C   PRO A  48       2.304   9.346   4.527  1.00  0.00           C  
ATOM    744  O   PRO A  48       1.201   9.183   5.046  1.00  0.00           O  
ATOM    745  CB  PRO A  48       2.880  11.682   5.353  1.00  0.00           C  
ATOM    746  CG  PRO A  48       3.563  12.472   4.248  1.00  0.00           C  
ATOM    747  CD  PRO A  48       4.673  11.608   3.674  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.557   9.821   6.070  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       1.796  11.750   5.268  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       3.148  12.071   6.335  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       2.847  12.738   3.470  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       3.968  13.405   4.640  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       4.560  11.480   2.599  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       5.652  12.058   3.841  1.00  0.00           H  
ATOM    755  N   VAL A  49       2.687   8.786   3.388  1.00  0.00           N  
ATOM    756  CA  VAL A  49       1.796   7.908   2.649  1.00  0.00           C  
ATOM    757  C   VAL A  49       0.534   8.680   2.258  1.00  0.00           C  
ATOM    758  O   VAL A  49       0.116   9.593   2.968  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.498   6.653   3.472  1.00  0.00           C  
ATOM    760  CG1 VAL A  49       0.320   5.877   2.880  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       2.738   5.764   3.585  1.00  0.00           C  
ATOM    762  H   VAL A  49       3.586   8.924   2.973  1.00  0.00           H  
ATOM    763  HA  VAL A  49       2.315   7.601   1.741  1.00  0.00           H  
ATOM    764  HB  VAL A  49       1.220   6.969   4.478  1.00  0.00           H  
ATOM    765 HG11 VAL A  49       0.258   6.071   1.810  1.00  0.00           H  
ATOM    766 HG12 VAL A  49       0.467   4.809   3.048  1.00  0.00           H  
ATOM    767 HG13 VAL A  49      -0.604   6.196   3.363  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       2.534   4.794   3.132  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       3.573   6.238   3.068  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       2.994   5.627   4.636  1.00  0.00           H  
ATOM    771  N   ARG A  50      -0.037   8.284   1.131  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -1.242   8.927   0.636  1.00  0.00           C  
ATOM    773  C   ARG A  50      -2.163   7.896  -0.021  1.00  0.00           C  
ATOM    774  O   ARG A  50      -1.730   7.133  -0.883  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -0.907  10.022  -0.379  1.00  0.00           C  
ATOM    776  CG  ARG A  50       0.257  10.886   0.112  1.00  0.00           C  
ATOM    777  CD  ARG A  50       0.852  11.705  -1.034  1.00  0.00           C  
ATOM    778  NE  ARG A  50       2.235  12.113  -0.701  1.00  0.00           N  
ATOM    779  CZ  ARG A  50       3.297  11.280  -0.726  1.00  0.00           C  
ATOM    780  NH1 ARG A  50       3.143   9.984  -1.072  1.00  0.00           N  
ATOM    781  NH2 ARG A  50       4.488  11.751  -0.409  1.00  0.00           N  
ATOM    782  H   ARG A  50       0.310   7.539   0.559  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -1.709   9.361   1.520  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -0.648   9.567  -1.336  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -1.784  10.646  -0.548  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -0.090  11.555   0.900  1.00  0.00           H  
ATOM    787  HG3 ARG A  50       1.027  10.251   0.548  1.00  0.00           H  
ATOM    788  HD2 ARG A  50       0.849  11.117  -1.953  1.00  0.00           H  
ATOM    789  HD3 ARG A  50       0.239  12.587  -1.219  1.00  0.00           H  
ATOM    790  HE  ARG A  50       2.394  13.065  -0.438  1.00  0.00           H  
ATOM    791 HH11 ARG A  50       2.237   9.634  -1.312  1.00  0.00           H  
ATOM    792 HH12 ARG A  50       3.934   9.373  -1.089  1.00  0.00           H  
ATOM    793 HH21 ARG A  50       5.324  11.201  -0.404  1.00  0.00           H  
ATOM    794  N   VAL A  51      -3.415   7.907   0.412  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -4.400   6.983  -0.123  1.00  0.00           C  
ATOM    796  C   VAL A  51      -4.359   7.030  -1.653  1.00  0.00           C  
ATOM    797  O   VAL A  51      -4.100   8.080  -2.238  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -5.783   7.304   0.448  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -6.191   8.742   0.121  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -6.829   6.309  -0.059  1.00  0.00           C  
ATOM    801  H   VAL A  51      -3.759   8.531   1.114  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.123   5.981   0.204  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -5.728   7.209   1.532  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -5.330   9.284  -0.271  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -6.986   8.734  -0.624  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -6.547   9.232   1.027  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -7.816   6.609   0.292  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -6.819   6.294  -1.149  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -6.597   5.313   0.319  1.00  0.00           H  
ATOM    810  N   GLY A  52      -4.617   5.879  -2.255  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -4.613   5.775  -3.704  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.225   5.398  -4.223  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.087   4.916  -5.346  1.00  0.00           O  
ATOM    814  H   GLY A  52      -4.827   5.029  -1.772  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -5.339   5.026  -4.021  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -4.923   6.725  -4.141  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.229   5.631  -3.380  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -0.855   5.322  -3.738  1.00  0.00           C  
ATOM    819  C   ASP A  53      -0.784   3.894  -4.283  1.00  0.00           C  
ATOM    820  O   ASP A  53      -1.356   2.974  -3.699  1.00  0.00           O  
ATOM    821  CB  ASP A  53       0.066   5.410  -2.521  1.00  0.00           C  
ATOM    822  CG  ASP A  53       1.514   4.987  -2.773  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.896   3.835  -2.519  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       2.274   5.909  -3.258  1.00  0.00           O  
ATOM    825  H   ASP A  53      -2.349   6.024  -2.468  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -0.580   6.067  -4.486  1.00  0.00           H  
ATOM    827  HB2 ASP A  53       0.061   6.437  -2.154  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.347   4.787  -1.726  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       1.762   6.465  -3.912  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.079   3.753  -5.396  1.00  0.00           N  
ATOM    831  CA  ILE A  54       0.075   2.452  -6.025  1.00  0.00           C  
ATOM    832  C   ILE A  54       1.530   1.996  -5.896  1.00  0.00           C  
ATOM    833  O   ILE A  54       2.449   2.805  -6.007  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -0.431   2.492  -7.468  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -1.958   2.591  -7.510  1.00  0.00           C  
ATOM    836  CG2 ILE A  54       0.088   1.295  -8.265  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -2.430   3.231  -8.818  1.00  0.00           C  
ATOM    838  H   ILE A  54       0.382   4.506  -5.864  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.557   1.749  -5.481  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -0.038   3.390  -7.943  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -2.393   1.596  -7.410  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -2.312   3.180  -6.665  1.00  0.00           H  
ATOM    843 HG21 ILE A  54       1.036   1.554  -8.734  1.00  0.00           H  
ATOM    844 HG22 ILE A  54       0.234   0.448  -7.594  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -0.637   1.027  -9.034  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -1.614   3.806  -9.256  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -2.737   2.449  -9.514  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -3.274   3.890  -8.617  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.692   0.702  -5.664  1.00  0.00           N  
ATOM    850  CA  LEU A  55       3.020   0.129  -5.519  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.966  -1.362  -5.859  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.217  -2.117  -5.241  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.581   0.423  -4.126  1.00  0.00           C  
ATOM    854  CG  LEU A  55       4.786   1.364  -4.074  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       4.449   2.643  -3.302  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       6.013   0.654  -3.499  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.939   0.050  -5.575  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.670   0.624  -6.240  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.785   0.850  -3.518  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       3.864  -0.523  -3.664  1.00  0.00           H  
ATOM    861  HG  LEU A  55       5.032   1.660  -5.094  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       5.329   2.978  -2.753  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       4.140   3.419  -4.002  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       3.638   2.442  -2.602  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       5.734   0.129  -2.586  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       6.394  -0.061  -4.228  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       6.785   1.389  -3.272  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.772  -1.742  -6.840  1.00  0.00           N  
ATOM    869  CA  ILE A  56       3.826  -3.129  -7.269  1.00  0.00           C  
ATOM    870  C   ILE A  56       4.903  -3.864  -6.468  1.00  0.00           C  
ATOM    871  O   ILE A  56       5.939  -3.289  -6.140  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.021  -3.214  -8.784  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.243  -2.108  -9.500  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       3.653  -4.604  -9.306  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       3.238  -2.332 -11.013  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.379  -1.122  -7.337  1.00  0.00           H  
ATOM    877  HA  ILE A  56       2.859  -3.579  -7.042  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.077  -3.057  -9.002  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.218  -2.082  -9.129  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       3.688  -1.139  -9.273  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       2.704  -4.553  -9.839  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       4.432  -4.955  -9.985  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       3.563  -5.295  -8.469  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       2.216  -2.495 -11.353  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       3.652  -1.455 -11.512  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       3.844  -3.206 -11.253  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.620  -5.126  -6.177  1.00  0.00           N  
ATOM    888  CA  LEU A  57       5.552  -5.946  -5.420  1.00  0.00           C  
ATOM    889  C   LEU A  57       5.889  -7.202  -6.226  1.00  0.00           C  
ATOM    890  O   LEU A  57       4.993  -7.883  -6.724  1.00  0.00           O  
ATOM    891  CB  LEU A  57       4.996  -6.240  -4.025  1.00  0.00           C  
ATOM    892  CG  LEU A  57       6.032  -6.519  -2.936  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       6.763  -7.837  -3.198  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       7.004  -5.346  -2.789  1.00  0.00           C  
ATOM    895  H   LEU A  57       3.775  -5.586  -6.446  1.00  0.00           H  
ATOM    896  HA  LEU A  57       6.464  -5.365  -5.288  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       4.388  -5.392  -3.712  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       4.331  -7.101  -4.096  1.00  0.00           H  
ATOM    899  HG  LEU A  57       5.509  -6.625  -1.985  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       6.787  -8.428  -2.283  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       6.241  -8.393  -3.977  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       7.783  -7.629  -3.523  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       6.600  -4.474  -3.304  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       7.137  -5.114  -1.732  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       7.965  -5.613  -3.226  1.00  0.00           H  
ATOM    906  N   ARG A  58       7.182  -7.471  -6.329  1.00  0.00           N  
ATOM    907  CA  ARG A  58       7.648  -8.633  -7.066  1.00  0.00           C  
ATOM    908  C   ARG A  58       7.016  -9.907  -6.502  1.00  0.00           C  
ATOM    909  O   ARG A  58       6.382 -10.667  -7.234  1.00  0.00           O  
ATOM    910  CB  ARG A  58       9.172  -8.754  -6.997  1.00  0.00           C  
ATOM    911  CG  ARG A  58       9.839  -7.906  -8.081  1.00  0.00           C  
ATOM    912  CD  ARG A  58      11.101  -7.227  -7.546  1.00  0.00           C  
ATOM    913  NE  ARG A  58      11.628  -6.276  -8.550  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      12.923  -5.900  -8.630  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      13.834  -6.393  -7.764  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      13.284  -5.044  -9.568  1.00  0.00           N  
ATOM    917  H   ARG A  58       7.903  -6.912  -5.921  1.00  0.00           H  
ATOM    918  HA  ARG A  58       7.329  -8.458  -8.094  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       9.521  -8.436  -6.015  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       9.462  -9.798  -7.117  1.00  0.00           H  
ATOM    921  HG2 ARG A  58      10.093  -8.534  -8.935  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       9.138  -7.150  -8.438  1.00  0.00           H  
ATOM    923  HD2 ARG A  58      10.876  -6.700  -6.619  1.00  0.00           H  
ATOM    924  HD3 ARG A  58      11.856  -7.978  -7.312  1.00  0.00           H  
ATOM    925  HE  ARG A  58      10.987  -5.888  -9.211  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      13.552  -7.041  -7.057  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      14.791  -6.109  -7.830  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      14.220  -4.716  -9.695  1.00  0.00           H  
ATOM    929  N   GLU A  59       7.209 -10.102  -5.206  1.00  0.00           N  
ATOM    930  CA  GLU A  59       6.666 -11.272  -4.536  1.00  0.00           C  
ATOM    931  C   GLU A  59       6.399 -10.962  -3.061  1.00  0.00           C  
ATOM    932  O   GLU A  59       5.247 -10.846  -2.646  1.00  0.00           O  
ATOM    933  CB  GLU A  59       7.602 -12.473  -4.684  1.00  0.00           C  
ATOM    934  CG  GLU A  59       6.808 -13.776  -4.799  1.00  0.00           C  
ATOM    935  CD  GLU A  59       7.743 -14.973  -4.982  1.00  0.00           C  
ATOM    936  OE1 GLU A  59       8.260 -15.192  -6.087  1.00  0.00           O  
ATOM    937  OE2 GLU A  59       7.927 -15.688  -3.924  1.00  0.00           O  
ATOM    938  H   GLU A  59       7.726  -9.480  -4.618  1.00  0.00           H  
ATOM    939  HA  GLU A  59       5.726 -11.486  -5.045  1.00  0.00           H  
ATOM    940  HB2 GLU A  59       8.227 -12.345  -5.567  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       8.271 -12.525  -3.825  1.00  0.00           H  
ATOM    942  HG2 GLU A  59       6.202 -13.916  -3.904  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       6.122 -13.714  -5.643  1.00  0.00           H  
ATOM    944  HE2 GLU A  59       8.283 -16.587  -4.177  1.00  0.00           H  
ATOM    945  N   THR A  60       7.484 -10.838  -2.311  1.00  0.00           N  
ATOM    946  CA  THR A  60       7.382 -10.544  -0.891  1.00  0.00           C  
ATOM    947  C   THR A  60       8.627  -9.798  -0.409  1.00  0.00           C  
ATOM    948  O   THR A  60       8.522  -8.788   0.285  1.00  0.00           O  
ATOM    949  CB  THR A  60       7.138 -11.862  -0.152  1.00  0.00           C  
ATOM    950  OG1 THR A  60       7.205 -11.504   1.226  1.00  0.00           O  
ATOM    951  CG2 THR A  60       8.286 -12.856  -0.336  1.00  0.00           C  
ATOM    952  H   THR A  60       8.417 -10.934  -2.656  1.00  0.00           H  
ATOM    953  HA  THR A  60       6.532  -9.879  -0.739  1.00  0.00           H  
ATOM    954  HB  THR A  60       6.188 -12.305  -0.449  1.00  0.00           H  
ATOM    955  HG1 THR A  60       7.134 -12.324   1.795  1.00  0.00           H  
ATOM    956 HG21 THR A  60       9.208 -12.423   0.054  1.00  0.00           H  
ATOM    957 HG22 THR A  60       8.061 -13.776   0.205  1.00  0.00           H  
ATOM    958 HG23 THR A  60       8.409 -13.078  -1.396  1.00  0.00           H  
ATOM    959  N   GLU A  61       9.780 -10.324  -0.798  1.00  0.00           N  
ATOM    960  CA  GLU A  61      11.045  -9.720  -0.415  1.00  0.00           C  
ATOM    961  C   GLU A  61      11.318  -9.959   1.071  1.00  0.00           C  
ATOM    962  O   GLU A  61      12.294 -10.616   1.429  1.00  0.00           O  
ATOM    963  CB  GLU A  61      11.061  -8.226  -0.743  1.00  0.00           C  
ATOM    964  CG  GLU A  61      12.029  -7.926  -1.890  1.00  0.00           C  
ATOM    965  CD  GLU A  61      11.611  -6.662  -2.642  1.00  0.00           C  
ATOM    966  OE1 GLU A  61      10.427  -6.295  -2.630  1.00  0.00           O  
ATOM    967  OE2 GLU A  61      12.568  -6.052  -3.256  1.00  0.00           O  
ATOM    968  H   GLU A  61       9.858 -11.145  -1.364  1.00  0.00           H  
ATOM    969  HA  GLU A  61      11.800 -10.226  -1.016  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      10.057  -7.898  -1.014  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      11.353  -7.660   0.142  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      13.037  -7.804  -1.496  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      12.056  -8.772  -2.577  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      12.240  -5.182  -3.624  1.00  0.00           H  
ATOM    975  N   ARG A  62      10.438  -9.412   1.898  1.00  0.00           N  
ATOM    976  CA  ARG A  62      10.572  -9.557   3.337  1.00  0.00           C  
ATOM    977  C   ARG A  62      10.955 -10.994   3.692  1.00  0.00           C  
ATOM    978  O   ARG A  62      10.127 -11.900   3.610  1.00  0.00           O  
ATOM    979  CB  ARG A  62       9.270  -9.192   4.051  1.00  0.00           C  
ATOM    980  CG  ARG A  62       9.470  -7.992   4.979  1.00  0.00           C  
ATOM    981  CD  ARG A  62       8.373  -7.934   6.044  1.00  0.00           C  
ATOM    982  NE  ARG A  62       7.677  -6.630   5.983  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       6.592  -6.315   6.723  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       6.069  -7.211   7.587  1.00  0.00           N  
ATOM    985  NH2 ARG A  62       6.050  -5.119   6.587  1.00  0.00           N  
ATOM    986  H   ARG A  62       9.647  -8.878   1.598  1.00  0.00           H  
ATOM    987  HA  ARG A  62      11.363  -8.860   3.615  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       8.499  -8.962   3.314  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       8.914 -10.047   4.626  1.00  0.00           H  
ATOM    990  HG2 ARG A  62      10.446  -8.059   5.459  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       9.464  -7.071   4.395  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       7.660  -8.743   5.889  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       8.808  -8.077   7.033  1.00  0.00           H  
ATOM    994  HE  ARG A  62       8.032  -5.937   5.355  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       6.486  -8.114   7.684  1.00  0.00           H  
ATOM    996 HH12 ARG A  62       5.266  -6.970   8.132  1.00  0.00           H  
ATOM    997 HH21 ARG A  62       5.247  -4.808   7.097  1.00  0.00           H  
ATOM    998  N   GLU A  63      12.212 -11.160   4.079  1.00  0.00           N  
ATOM    999  CA  GLU A  63      12.715 -12.473   4.446  1.00  0.00           C  
ATOM   1000  C   GLU A  63      13.462 -12.401   5.780  1.00  0.00           C  
ATOM   1001  O   GLU A  63      13.652 -11.318   6.330  1.00  0.00           O  
ATOM   1002  CB  GLU A  63      13.610 -13.045   3.346  1.00  0.00           C  
ATOM   1003  CG  GLU A  63      13.168 -14.458   2.959  1.00  0.00           C  
ATOM   1004  CD  GLU A  63      12.243 -14.429   1.741  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63      12.401 -13.568   0.863  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63      11.333 -15.344   1.726  1.00  0.00           O  
ATOM   1007  H   GLU A  63      12.880 -10.419   4.142  1.00  0.00           H  
ATOM   1008  HA  GLU A  63      11.831 -13.103   4.551  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63      13.576 -12.397   2.471  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63      14.645 -13.065   3.688  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63      14.044 -15.069   2.740  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63      12.656 -14.926   3.799  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63      10.743 -15.225   0.927  1.00  0.00           H  
ATOM   1014  N   ALA A  64      13.865 -13.568   6.259  1.00  0.00           N  
ATOM   1015  CA  ALA A  64      14.588 -13.651   7.517  1.00  0.00           C  
ATOM   1016  C   ALA A  64      15.860 -14.476   7.317  1.00  0.00           C  
ATOM   1017  O   ALA A  64      16.057 -15.072   6.259  1.00  0.00           O  
ATOM   1018  CB  ALA A  64      13.673 -14.239   8.593  1.00  0.00           C  
ATOM   1019  H   ALA A  64      13.707 -14.444   5.805  1.00  0.00           H  
ATOM   1020  HA  ALA A  64      14.865 -12.637   7.808  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64      12.640 -13.965   8.382  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64      13.768 -15.325   8.596  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64      13.962 -13.847   9.569  1.00  0.00           H  
ATOM   1024  N   ARG A  65      16.690 -14.485   8.350  1.00  0.00           N  
ATOM   1025  CA  ARG A  65      17.937 -15.229   8.300  1.00  0.00           C  
ATOM   1026  C   ARG A  65      17.746 -16.627   8.891  1.00  0.00           C  
ATOM   1027  O   ARG A  65      18.678 -17.430   8.910  1.00  0.00           O  
ATOM   1028  CB  ARG A  65      19.041 -14.503   9.072  1.00  0.00           C  
ATOM   1029  CG  ARG A  65      20.167 -14.061   8.134  1.00  0.00           C  
ATOM   1030  CD  ARG A  65      20.058 -12.569   7.813  1.00  0.00           C  
ATOM   1031  NE  ARG A  65      20.799 -11.780   8.822  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65      20.993 -10.445   8.746  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65      20.500  -9.740   7.705  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      21.669  -9.841   9.704  1.00  0.00           N  
ATOM   1035  H   ARG A  65      16.521 -13.998   9.206  1.00  0.00           H  
ATOM   1036  HA  ARG A  65      18.189 -15.280   7.241  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65      18.624 -13.633   9.580  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65      19.443 -15.161   9.844  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65      21.132 -14.269   8.596  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65      20.124 -14.640   7.211  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65      20.460 -12.373   6.819  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      19.012 -12.267   7.800  1.00  0.00           H  
ATOM   1043  HE  ARG A  65      21.181 -12.264   9.609  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65      19.988 -10.206   6.983  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      20.647  -8.752   7.656  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      21.856  -8.859   9.723  1.00  0.00           H  
ATOM   1047  N   GLU A  66      16.532 -16.876   9.357  1.00  0.00           N  
ATOM   1048  CA  GLU A  66      16.206 -18.164   9.946  1.00  0.00           C  
ATOM   1049  C   GLU A  66      16.845 -18.291  11.330  1.00  0.00           C  
ATOM   1050  O   GLU A  66      17.675 -19.171  11.557  1.00  0.00           O  
ATOM   1051  CB  GLU A  66      16.642 -19.311   9.032  1.00  0.00           C  
ATOM   1052  CG  GLU A  66      15.996 -20.630   9.462  1.00  0.00           C  
ATOM   1053  CD  GLU A  66      16.360 -21.758   8.495  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      17.521 -21.864   8.074  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      15.385 -22.543   8.182  1.00  0.00           O  
ATOM   1056  H   GLU A  66      15.779 -16.218   9.338  1.00  0.00           H  
ATOM   1057  HA  GLU A  66      15.120 -18.174  10.039  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66      16.366 -19.085   8.003  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      17.728 -19.408   9.059  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66      16.324 -20.889  10.468  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66      14.913 -20.514   9.500  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66      15.739 -23.438   7.912  1.00  0.00           H  
ATOM   1063  N   ILE A  67      16.437 -17.400  12.221  1.00  0.00           N  
ATOM   1064  CA  ILE A  67      16.959 -17.401  13.577  1.00  0.00           C  
ATOM   1065  C   ILE A  67      16.096 -18.314  14.450  1.00  0.00           C  
ATOM   1066  O   ILE A  67      15.545 -19.302  13.968  1.00  0.00           O  
ATOM   1067  CB  ILE A  67      17.075 -15.971  14.108  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      18.178 -15.866  15.162  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      15.729 -15.471  14.635  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      19.222 -14.821  14.762  1.00  0.00           C  
ATOM   1071  H   ILE A  67      15.762 -16.687  12.029  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      17.967 -17.813  13.537  1.00  0.00           H  
ATOM   1073  HB  ILE A  67      17.358 -15.322  13.280  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      17.742 -15.599  16.125  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67      18.659 -16.836  15.289  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      15.481 -14.523  14.157  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67      14.955 -16.205  14.408  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      15.791 -15.330  15.714  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      19.567 -15.023  13.748  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      18.775 -13.827  14.803  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      20.066 -14.868  15.450  1.00  0.00           H  
ATOM   1082  N   LYS A  68      16.005 -17.950  15.721  1.00  0.00           N  
ATOM   1083  CA  LYS A  68      15.218 -18.724  16.666  1.00  0.00           C  
ATOM   1084  C   LYS A  68      15.303 -18.071  18.048  1.00  0.00           C  
ATOM   1085  O   LYS A  68      14.319 -18.044  18.786  1.00  0.00           O  
ATOM   1086  CB  LYS A  68      15.654 -20.190  16.653  1.00  0.00           C  
ATOM   1087  CG  LYS A  68      17.164 -20.317  16.873  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      17.468 -20.994  18.211  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      17.573 -22.511  18.045  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68      17.300 -23.192  19.330  1.00  0.00           N  
ATOM   1091  H   LYS A  68      16.457 -17.145  16.106  1.00  0.00           H  
ATOM   1092  HA  LYS A  68      14.182 -18.693  16.332  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      15.123 -20.740  17.429  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68      15.383 -20.645  15.699  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      17.606 -20.892  16.061  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      17.621 -19.328  16.849  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68      18.401 -20.603  18.616  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68      16.683 -20.756  18.929  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      16.864 -22.851  17.289  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68      18.569 -22.776  17.690  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      18.000 -22.976  20.031  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68      16.402 -22.926  19.719  1.00  0.00           H  
ATOM   1103  N   SER A  69      16.486 -17.561  18.355  1.00  0.00           N  
ATOM   1104  CA  SER A  69      16.711 -16.910  19.634  1.00  0.00           C  
ATOM   1105  C   SER A  69      16.589 -17.929  20.769  1.00  0.00           C  
ATOM   1106  O   SER A  69      16.048 -19.017  20.576  1.00  0.00           O  
ATOM   1107  CB  SER A  69      15.725 -15.759  19.848  1.00  0.00           C  
ATOM   1108  OG  SER A  69      16.284 -14.502  19.476  1.00  0.00           O  
ATOM   1109  H   SER A  69      17.281 -17.587  17.749  1.00  0.00           H  
ATOM   1110  HA  SER A  69      17.725 -16.514  19.582  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      14.823 -15.941  19.264  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      15.426 -15.728  20.895  1.00  0.00           H  
ATOM   1113  HG  SER A  69      17.281 -14.571  19.429  1.00  0.00           H  
ATOM   1114  N   ARG A  70      17.103 -17.542  21.927  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      17.059 -18.408  23.092  1.00  0.00           C  
ATOM   1116  C   ARG A  70      17.937 -19.642  22.870  1.00  0.00           C  
ATOM   1117  O   ARG A  70      18.371 -19.905  21.749  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      15.627 -18.857  23.392  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      15.210 -18.447  24.807  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      14.494 -19.596  25.521  1.00  0.00           C  
ATOM   1121  NE  ARG A  70      13.037 -19.515  25.275  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70      12.125 -20.322  25.858  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70      12.514 -21.280  26.727  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70      10.848 -20.161  25.566  1.00  0.00           N  
ATOM   1125  H   ARG A  70      17.542 -16.656  22.075  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      17.443 -17.797  23.910  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      14.945 -18.415  22.666  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      15.551 -19.938  23.285  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      16.089 -18.151  25.378  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      14.553 -17.579  24.759  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      14.878 -20.552  25.164  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      14.695 -19.551  26.591  1.00  0.00           H  
ATOM   1133  HE  ARG A  70      12.707 -18.819  24.638  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      13.484 -21.395  26.943  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70      11.833 -21.873  27.154  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70      10.112 -20.715  25.953  1.00  0.00           H  
ATOM   1137  N   ARG A  71      18.170 -20.367  23.955  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      18.987 -21.566  23.892  1.00  0.00           C  
ATOM   1139  C   ARG A  71      18.336 -22.695  24.694  1.00  0.00           C  
ATOM   1140  O   ARG A  71      17.347 -22.474  25.391  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      20.392 -21.305  24.438  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      20.341 -20.916  25.917  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      21.750 -20.779  26.498  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      21.850 -19.538  27.297  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      22.758 -19.340  28.277  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      23.653 -20.302  28.586  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      22.757 -18.191  28.927  1.00  0.00           N  
ATOM   1148  H   ARG A  71      17.813 -20.146  24.862  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      19.034 -21.816  22.831  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      21.006 -22.198  24.316  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      20.868 -20.510  23.865  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      19.805 -19.973  26.030  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      19.784 -21.668  26.476  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      21.980 -21.644  27.121  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      22.484 -20.763  25.692  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      21.205 -18.799  27.100  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      23.647 -21.170  28.088  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      24.323 -20.148  29.313  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      23.395 -17.966  29.664  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.121   4.107 -12.331  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.621   5.020 -13.344  1.00  0.00           C  
ATOM      3  C   MET A   1       1.510   4.326 -14.703  1.00  0.00           C  
ATOM      4  O   MET A   1       1.580   4.975 -15.744  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.563   6.220 -13.460  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.134   7.347 -12.517  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.005   7.208 -10.965  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.864   8.066  -9.892  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.761   3.415 -12.666  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.631   5.323 -13.002  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.581   5.912 -13.224  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.569   6.585 -14.487  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.340   8.314 -12.974  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.058   7.299 -12.345  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.009   7.731  -8.865  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.044   9.139  -9.953  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.842   7.850 -10.202  1.00  0.00           H  
ATOM     18  N   ALA A   2       1.338   3.013 -14.648  1.00  0.00           N  
ATOM     19  CA  ALA A   2       1.217   2.223 -15.862  1.00  0.00           C  
ATOM     20  C   ALA A   2       0.753   0.810 -15.500  1.00  0.00           C  
ATOM     21  O   ALA A   2       0.177   0.595 -14.435  1.00  0.00           O  
ATOM     22  CB  ALA A   2       2.553   2.224 -16.607  1.00  0.00           C  
ATOM     23  H   ALA A   2       1.283   2.491 -13.797  1.00  0.00           H  
ATOM     24  HA  ALA A   2       0.463   2.694 -16.491  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.424   1.763 -17.586  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       2.898   3.250 -16.732  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.289   1.660 -16.035  1.00  0.00           H  
ATOM     28  N   GLU A   3       1.020  -0.117 -16.409  1.00  0.00           N  
ATOM     29  CA  GLU A   3       0.637  -1.502 -16.201  1.00  0.00           C  
ATOM     30  C   GLU A   3       1.517  -2.429 -17.041  1.00  0.00           C  
ATOM     31  O   GLU A   3       1.789  -2.145 -18.206  1.00  0.00           O  
ATOM     32  CB  GLU A   3      -0.844  -1.715 -16.518  1.00  0.00           C  
ATOM     33  CG  GLU A   3      -1.246  -3.177 -16.306  1.00  0.00           C  
ATOM     34  CD  GLU A   3      -2.723  -3.394 -16.644  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      -3.098  -3.371 -17.825  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -3.491  -3.592 -15.627  1.00  0.00           O  
ATOM     37  H   GLU A   3       1.489   0.067 -17.274  1.00  0.00           H  
ATOM     38  HA  GLU A   3       0.805  -1.693 -15.140  1.00  0.00           H  
ATOM     39  HB2 GLU A   3      -1.453  -1.071 -15.885  1.00  0.00           H  
ATOM     40  HB3 GLU A   3      -1.043  -1.427 -17.551  1.00  0.00           H  
ATOM     41  HG2 GLU A   3      -0.628  -3.822 -16.929  1.00  0.00           H  
ATOM     42  HG3 GLU A   3      -1.061  -3.461 -15.270  1.00  0.00           H  
ATOM     43  HE2 GLU A   3      -3.196  -3.024 -14.859  1.00  0.00           H  
ATOM     44  N   ASP A   4       1.940  -3.519 -16.416  1.00  0.00           N  
ATOM     45  CA  ASP A   4       2.784  -4.490 -17.092  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.355  -5.901 -16.687  1.00  0.00           C  
ATOM     47  O   ASP A   4       3.091  -6.863 -16.903  1.00  0.00           O  
ATOM     48  CB  ASP A   4       4.252  -4.310 -16.700  1.00  0.00           C  
ATOM     49  CG  ASP A   4       5.171  -3.845 -17.831  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       5.140  -4.392 -18.944  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       5.954  -2.867 -17.530  1.00  0.00           O  
ATOM     52  H   ASP A   4       1.713  -3.743 -15.467  1.00  0.00           H  
ATOM     53  HA  ASP A   4       2.643  -4.300 -18.156  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       4.309  -3.588 -15.885  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       4.627  -5.257 -16.312  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       6.518  -2.623 -18.319  1.00  0.00           H  
ATOM     57  N   GLU A   5       1.166  -5.981 -16.108  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.631  -7.259 -15.671  1.00  0.00           C  
ATOM     59  C   GLU A   5       1.379  -7.752 -14.431  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.212  -8.897 -14.015  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.694  -8.294 -16.796  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.710  -8.700 -17.247  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -1.082 -10.081 -16.703  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.799 -10.178 -15.696  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -0.601 -11.076 -17.367  1.00  0.00           O  
ATOM     66  H   GLU A   5       0.574  -5.194 -15.936  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.412  -7.066 -15.421  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       1.247  -7.883 -17.641  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.240  -9.174 -16.456  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -1.434  -7.962 -16.902  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.758  -8.709 -18.336  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       0.290 -10.832 -17.751  1.00  0.00           H  
ATOM     73  N   GLY A   6       2.188  -6.862 -13.874  1.00  0.00           N  
ATOM     74  CA  GLY A   6       2.962  -7.192 -12.689  1.00  0.00           C  
ATOM     75  C   GLY A   6       2.049  -7.408 -11.480  1.00  0.00           C  
ATOM     76  O   GLY A   6       1.033  -8.094 -11.581  1.00  0.00           O  
ATOM     77  H   GLY A   6       2.318  -5.932 -14.218  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       3.548  -8.093 -12.873  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       3.669  -6.390 -12.477  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.446  -6.812 -10.367  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.676  -6.931  -9.139  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.505  -5.568  -8.465  1.00  0.00           C  
ATOM     83  O   TYR A   7       2.233  -5.238  -7.529  1.00  0.00           O  
ATOM     84  CB  TYR A   7       2.489  -7.844  -8.219  1.00  0.00           C  
ATOM     85  CG  TYR A   7       2.148  -7.693  -6.735  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       0.864  -7.939  -6.293  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       3.125  -7.313  -5.838  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       0.542  -7.798  -4.897  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       2.804  -7.171  -4.440  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       1.529  -7.421  -4.039  1.00  0.00           C  
ATOM     91  OH  TYR A   7       1.225  -7.287  -2.720  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.275  -6.256 -10.293  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.694  -7.327  -9.395  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       2.326  -8.880  -8.515  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       3.549  -7.634  -8.360  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       0.092  -8.240  -7.003  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       4.140  -7.119  -6.185  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -0.468  -7.989  -4.535  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       3.566  -6.870  -3.721  1.00  0.00           H  
ATOM    100  HH  TYR A   7       2.052  -7.391  -2.168  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.513  -4.793  -8.980  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.238  -3.474  -8.438  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.490  -3.572  -7.096  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.093  -4.599  -6.787  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.583  -2.772  -9.509  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -1.129  -3.874 -10.403  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.368  -5.151 -10.088  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.092  -2.989  -8.250  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -1.392  -2.193  -9.064  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.032  -2.076 -10.078  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -2.196  -4.012 -10.229  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -1.010  -3.607 -11.453  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.045  -5.958  -9.810  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.202  -5.495 -10.951  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.410  -2.492  -6.334  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.054  -2.445  -5.032  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.503  -1.011  -4.742  1.00  0.00           C  
ATOM    118  O   ALA A   9      -0.727  -0.070  -4.899  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.094  -2.982  -3.968  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.082  -1.660  -6.593  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -1.930  -3.091  -5.072  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      -0.530  -3.863  -3.497  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       0.853  -3.252  -4.436  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.079  -2.215  -3.215  1.00  0.00           H  
ATOM    125  N   GLU A  10      -2.754  -0.891  -4.323  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.315   0.412  -4.008  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.537   0.545  -2.501  1.00  0.00           C  
ATOM    128  O   GLU A  10      -3.993  -0.395  -1.852  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.616   0.648  -4.778  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.173   2.045  -4.497  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.637   2.149  -4.932  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -7.516   1.547  -4.298  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -6.847   2.889  -5.967  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.378  -1.661  -4.198  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.569   1.136  -4.338  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.438   0.531  -5.847  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.352  -0.104  -4.494  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -5.090   2.268  -3.433  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.580   2.790  -5.027  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -7.012   2.316  -6.770  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.206   1.721  -1.988  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.364   1.989  -0.568  1.00  0.00           C  
ATOM    143  C   VAL A  11      -4.854   2.016  -0.221  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.629   2.736  -0.851  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.640   3.285  -0.197  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -2.999   3.725   1.224  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.127   3.132  -0.358  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.837   2.481  -2.523  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -2.892   1.171  -0.025  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -2.973   4.064  -0.883  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -3.901   4.336   1.197  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -3.173   2.846   1.844  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -2.177   4.308   1.642  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.635   4.060  -0.067  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -0.774   2.319   0.277  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -0.892   2.908  -1.398  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.211   1.223   0.779  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.594   1.147   1.216  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.791   2.059   2.430  1.00  0.00           C  
ATOM    160  O   ILE A  12      -7.818   2.725   2.551  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -6.997  -0.307   1.468  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.098  -0.951   2.524  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.011  -1.104   0.163  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -6.652  -2.307   2.963  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.575   0.642   1.285  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.216   1.519   0.402  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.014  -0.316   1.861  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.093  -1.077   2.123  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -6.015  -0.291   3.388  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -7.538  -2.047   0.318  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -7.519  -0.529  -0.611  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -5.987  -1.308  -0.150  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -6.124  -2.645   3.855  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -7.716  -2.212   3.184  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -6.512  -3.034   2.161  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.790   2.058   3.299  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.840   2.876   4.498  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.440   3.033   5.093  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.639   2.100   5.061  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.808   2.286   5.525  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.796   3.098   6.822  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -8.029   2.789   7.674  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -9.160   3.075   7.255  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -7.780   2.230   8.810  1.00  0.00           O  
ATOM    185  H   GLU A  13      -4.958   1.514   3.194  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.215   3.846   4.172  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.818   2.269   5.112  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.535   1.252   5.736  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -5.893   2.872   7.388  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -6.768   4.162   6.589  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -7.011   2.688   9.255  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.186   4.221   5.623  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -2.895   4.511   6.224  1.00  0.00           C  
ATOM    194  C   ILE A  14      -2.840   3.899   7.626  1.00  0.00           C  
ATOM    195  O   ILE A  14      -3.844   3.874   8.335  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.620   6.016   6.200  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -3.045   6.630   4.865  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.154   6.310   6.525  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -2.351   5.931   3.694  1.00  0.00           C  
ATOM    200  H   ILE A  14      -4.842   4.975   5.646  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.133   4.034   5.609  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.222   6.487   6.977  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -4.127   6.550   4.751  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -2.801   7.692   4.855  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -1.093   7.186   7.171  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -0.715   5.453   7.034  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -0.608   6.503   5.601  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -3.093   5.404   3.094  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -1.845   6.673   3.076  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -1.620   5.219   4.077  1.00  0.00           H  
ATOM    211  N   ILE A  15      -1.657   3.419   7.981  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.459   2.808   9.284  1.00  0.00           C  
ATOM    213  C   ILE A  15      -0.836   3.834  10.234  1.00  0.00           C  
ATOM    214  O   ILE A  15      -1.515   4.359  11.116  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -0.644   1.519   9.153  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.444   0.438   8.424  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.148   1.043  10.519  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.622  -0.843   8.272  1.00  0.00           C  
ATOM    219  H   ILE A  15      -0.845   3.443   7.397  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.440   2.532   9.669  1.00  0.00           H  
ATOM    221  HB  ILE A  15       0.236   1.733   8.547  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.360   0.223   8.975  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -1.743   0.801   7.440  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -0.821   1.405  11.297  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -0.125  -0.047  10.538  1.00  0.00           H  
ATOM    226 HG23 ILE A  15       0.854   1.431  10.697  1.00  0.00           H  
ATOM    227 HD11 ILE A  15      -0.982  -1.592   8.978  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -0.724  -1.223   7.256  1.00  0.00           H  
ATOM    229 HD13 ILE A  15       0.427  -0.628   8.475  1.00  0.00           H  
ATOM    230  N   GLY A  16       0.446   4.089  10.021  1.00  0.00           N  
ATOM    231  CA  GLY A  16       1.166   5.043  10.847  1.00  0.00           C  
ATOM    232  C   GLY A  16       2.672   4.964  10.590  1.00  0.00           C  
ATOM    233  O   GLY A  16       3.154   4.004   9.989  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.989   3.658   9.302  1.00  0.00           H  
ATOM    235  HA2 GLY A  16       0.811   6.052  10.639  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       0.963   4.844  11.900  1.00  0.00           H  
ATOM    237  N   ARG A  17       3.375   5.985  11.057  1.00  0.00           N  
ATOM    238  CA  ARG A  17       4.816   6.043  10.885  1.00  0.00           C  
ATOM    239  C   ARG A  17       5.500   5.004  11.777  1.00  0.00           C  
ATOM    240  O   ARG A  17       4.940   4.586  12.790  1.00  0.00           O  
ATOM    241  CB  ARG A  17       5.357   7.432  11.227  1.00  0.00           C  
ATOM    242  CG  ARG A  17       4.788   7.929  12.559  1.00  0.00           C  
ATOM    243  CD  ARG A  17       3.613   8.882  12.332  1.00  0.00           C  
ATOM    244  NE  ARG A  17       3.813  10.127  13.105  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       3.906  10.176  14.451  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       3.817   9.046  15.185  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       4.085  11.344  15.039  1.00  0.00           N  
ATOM    248  H   ARG A  17       2.976   6.761  11.545  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.980   5.823   9.831  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       6.445   7.401  11.282  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       5.098   8.133  10.434  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       4.462   7.080  13.158  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       5.569   8.439  13.124  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       3.522   9.114  11.270  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       2.682   8.402  12.633  1.00  0.00           H  
ATOM    256  HE  ARG A  17       3.884  10.987  12.599  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       3.681   8.165  14.731  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       3.887   9.090  16.181  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       4.164  11.466  16.029  1.00  0.00           H  
ATOM    260  N   THR A  18       6.699   4.617  11.368  1.00  0.00           N  
ATOM    261  CA  THR A  18       7.465   3.635  12.118  1.00  0.00           C  
ATOM    262  C   THR A  18       8.961   3.810  11.852  1.00  0.00           C  
ATOM    263  O   THR A  18       9.629   2.879  11.404  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.940   2.245  11.749  1.00  0.00           C  
ATOM    265  OG1 THR A  18       5.801   2.071  12.588  1.00  0.00           O  
ATOM    266  CG2 THR A  18       7.893   1.128  12.177  1.00  0.00           C  
ATOM    267  H   THR A  18       7.146   4.962  10.544  1.00  0.00           H  
ATOM    268  HA  THR A  18       7.305   3.814  13.182  1.00  0.00           H  
ATOM    269  HB  THR A  18       6.719   2.183  10.684  1.00  0.00           H  
ATOM    270  HG1 THR A  18       6.089   1.993  13.543  1.00  0.00           H  
ATOM    271 HG21 THR A  18       8.388   0.716  11.298  1.00  0.00           H  
ATOM    272 HG22 THR A  18       8.642   1.530  12.860  1.00  0.00           H  
ATOM    273 HG23 THR A  18       7.329   0.341  12.679  1.00  0.00           H  
ATOM    274  N   GLY A  19       9.444   5.009  12.142  1.00  0.00           N  
ATOM    275  CA  GLY A  19      10.850   5.318  11.940  1.00  0.00           C  
ATOM    276  C   GLY A  19      11.286   6.490  12.821  1.00  0.00           C  
ATOM    277  O   GLY A  19      12.138   7.285  12.426  1.00  0.00           O  
ATOM    278  H   GLY A  19       8.895   5.761  12.506  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      11.455   4.441  12.170  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      11.025   5.561  10.892  1.00  0.00           H  
ATOM    281  N   THR A  20      10.681   6.561  13.998  1.00  0.00           N  
ATOM    282  CA  THR A  20      10.996   7.623  14.939  1.00  0.00           C  
ATOM    283  C   THR A  20      10.588   8.981  14.365  1.00  0.00           C  
ATOM    284  O   THR A  20       9.531   9.510  14.704  1.00  0.00           O  
ATOM    285  CB  THR A  20      12.485   7.529  15.277  1.00  0.00           C  
ATOM    286  OG1 THR A  20      12.550   6.516  16.278  1.00  0.00           O  
ATOM    287  CG2 THR A  20      13.007   8.783  15.982  1.00  0.00           C  
ATOM    288  H   THR A  20       9.989   5.910  14.311  1.00  0.00           H  
ATOM    289  HA  THR A  20      10.407   7.468  15.842  1.00  0.00           H  
ATOM    290  HB  THR A  20      13.074   7.310  14.386  1.00  0.00           H  
ATOM    291  HG1 THR A  20      11.886   6.706  17.001  1.00  0.00           H  
ATOM    292 HG21 THR A  20      12.643   9.669  15.462  1.00  0.00           H  
ATOM    293 HG22 THR A  20      12.652   8.794  17.012  1.00  0.00           H  
ATOM    294 HG23 THR A  20      14.096   8.778  15.973  1.00  0.00           H  
ATOM    295  N   THR A  21      11.449   9.507  13.505  1.00  0.00           N  
ATOM    296  CA  THR A  21      11.191  10.794  12.881  1.00  0.00           C  
ATOM    297  C   THR A  21      10.267  10.625  11.674  1.00  0.00           C  
ATOM    298  O   THR A  21       9.386  11.452  11.443  1.00  0.00           O  
ATOM    299  CB  THR A  21      12.540  11.427  12.530  1.00  0.00           C  
ATOM    300  OG1 THR A  21      12.922  12.111  13.721  1.00  0.00           O  
ATOM    301  CG2 THR A  21      12.410  12.539  11.487  1.00  0.00           C  
ATOM    302  H   THR A  21      12.307   9.070  13.234  1.00  0.00           H  
ATOM    303  HA  THR A  21      10.669  11.425  13.598  1.00  0.00           H  
ATOM    304  HB  THR A  21      13.253  10.670  12.206  1.00  0.00           H  
ATOM    305  HG1 THR A  21      12.203  12.748  13.995  1.00  0.00           H  
ATOM    306 HG21 THR A  21      13.363  13.062  11.393  1.00  0.00           H  
ATOM    307 HG22 THR A  21      12.139  12.104  10.524  1.00  0.00           H  
ATOM    308 HG23 THR A  21      11.638  13.242  11.799  1.00  0.00           H  
ATOM    309  N   GLY A  22      10.499   9.550  10.936  1.00  0.00           N  
ATOM    310  CA  GLY A  22       9.698   9.263   9.759  1.00  0.00           C  
ATOM    311  C   GLY A  22      10.525   8.537   8.696  1.00  0.00           C  
ATOM    312  O   GLY A  22      10.450   8.866   7.513  1.00  0.00           O  
ATOM    313  H   GLY A  22      11.218   8.883  11.131  1.00  0.00           H  
ATOM    314  HA2 GLY A  22       8.840   8.651  10.038  1.00  0.00           H  
ATOM    315  HA3 GLY A  22       9.305  10.192   9.346  1.00  0.00           H  
ATOM    316  N   ASP A  23      11.295   7.561   9.156  1.00  0.00           N  
ATOM    317  CA  ASP A  23      12.135   6.786   8.259  1.00  0.00           C  
ATOM    318  C   ASP A  23      11.273   5.765   7.515  1.00  0.00           C  
ATOM    319  O   ASP A  23      11.489   5.511   6.330  1.00  0.00           O  
ATOM    320  CB  ASP A  23      13.209   6.020   9.036  1.00  0.00           C  
ATOM    321  CG  ASP A  23      14.300   6.892   9.661  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      15.012   7.625   8.959  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      14.406   6.796  10.943  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.350   7.299  10.119  1.00  0.00           H  
ATOM    325  HA  ASP A  23      12.590   7.516   7.590  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      12.725   5.447   9.827  1.00  0.00           H  
ATOM    327  HB3 ASP A  23      13.679   5.302   8.365  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      14.287   5.845  11.226  1.00  0.00           H  
ATOM    329  N   VAL A  24      10.314   5.207   8.238  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.418   4.220   7.661  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.972   4.600   7.982  1.00  0.00           C  
ATOM    332  O   VAL A  24       7.709   5.268   8.981  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.792   2.821   8.155  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.953   1.749   7.454  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      11.288   2.555   7.969  1.00  0.00           C  
ATOM    336  H   VAL A  24      10.145   5.419   9.201  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.555   4.244   6.579  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.574   2.772   9.222  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       9.571   0.871   7.267  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       8.112   1.474   8.090  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.581   2.141   6.508  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      11.833   3.497   8.031  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.636   1.880   8.750  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.456   2.101   6.993  1.00  0.00           H  
ATOM    345  N   THR A  25       7.071   4.159   7.117  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.658   4.444   7.296  1.00  0.00           C  
ATOM    347  C   THR A  25       4.810   3.263   6.821  1.00  0.00           C  
ATOM    348  O   THR A  25       4.818   2.924   5.638  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.342   5.751   6.565  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.966   6.754   7.362  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.855   6.107   6.615  1.00  0.00           C  
ATOM    352  H   THR A  25       7.292   3.616   6.307  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.464   4.567   8.362  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.700   5.717   5.536  1.00  0.00           H  
ATOM    355  HG1 THR A  25       5.455   6.882   8.212  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.265   5.244   6.306  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.583   6.387   7.632  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.658   6.941   5.943  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.098   2.668   7.767  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.246   1.531   7.460  1.00  0.00           C  
ATOM    361  C   GLN A  26       1.921   2.007   6.863  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.412   3.063   7.235  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.011   0.670   8.702  1.00  0.00           C  
ATOM    364  CG  GLN A  26       3.461  -0.773   8.463  1.00  0.00           C  
ATOM    365  CD  GLN A  26       3.838  -1.454   9.781  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       4.091  -0.817  10.789  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       3.862  -2.783   9.714  1.00  0.00           N  
ATOM    368  H   GLN A  26       4.097   2.949   8.726  1.00  0.00           H  
ATOM    369  HA  GLN A  26       3.797   0.948   6.721  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.557   1.089   9.548  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       1.954   0.687   8.966  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       2.660  -1.331   7.977  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       4.314  -0.784   7.786  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       3.644  -3.245   8.855  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       4.099  -3.319  10.525  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.399   1.204   5.947  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.142   1.530   5.295  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.462   0.258   4.696  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.259  -0.586   4.167  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.361   2.634   4.258  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       1.654   2.400   3.474  1.00  0.00           C  
ATOM    382  CG2 VAL A  27      -0.839   2.746   3.315  1.00  0.00           C  
ATOM    383  H   VAL A  27       1.820   0.347   5.650  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.535   1.914   6.058  1.00  0.00           H  
ATOM    385  HB  VAL A  27       0.458   3.579   4.791  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       1.767   1.336   3.268  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       1.614   2.950   2.534  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       2.504   2.748   4.063  1.00  0.00           H  
ATOM    389 HG21 VAL A  27      -1.070   1.764   2.902  1.00  0.00           H  
ATOM    390 HG22 VAL A  27      -1.701   3.120   3.868  1.00  0.00           H  
ATOM    391 HG23 VAL A  27      -0.600   3.434   2.504  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.780   0.162   4.798  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.488  -0.993   4.274  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.792  -0.768   2.791  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.176   0.331   2.391  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.729  -1.289   5.119  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -3.518  -2.530   5.988  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -4.776  -2.855   6.795  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -5.015  -1.806   7.883  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -5.833  -2.373   8.979  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.358   0.854   5.230  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.825  -1.853   4.364  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.957  -0.431   5.752  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -4.590  -1.439   4.466  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -3.257  -3.380   5.357  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.679  -2.366   6.664  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -5.638  -2.896   6.130  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -4.677  -3.840   7.249  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -4.060  -1.459   8.277  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -5.518  -0.938   7.456  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -6.512  -1.706   9.329  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -6.353  -3.191   8.680  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.610  -1.827   2.015  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.860  -1.759   0.586  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.575  -3.035   0.137  1.00  0.00           C  
ATOM    416  O   VAL A  29      -3.543  -4.047   0.835  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.549  -1.513  -0.164  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.682  -0.487   0.570  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.786  -2.822  -0.378  1.00  0.00           C  
ATOM    420  H   VAL A  29      -2.298  -2.717   2.349  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.516  -0.908   0.406  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.795  -1.105  -1.144  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -1.299   0.360   0.870  1.00  0.00           H  
ATOM    424 HG12 VAL A  29      -0.243  -0.949   1.453  1.00  0.00           H  
ATOM    425 HG13 VAL A  29       0.111  -0.142  -0.093  1.00  0.00           H  
ATOM    426 HG21 VAL A  29      -1.377  -3.489  -1.006  1.00  0.00           H  
ATOM    427 HG22 VAL A  29       0.166  -2.612  -0.866  1.00  0.00           H  
ATOM    428 HG23 VAL A  29      -0.603  -3.299   0.586  1.00  0.00           H  
ATOM    429  N   ARG A  30      -4.204  -2.945  -1.026  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.925  -4.079  -1.576  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.427  -4.391  -2.990  1.00  0.00           C  
ATOM    432  O   ARG A  30      -4.023  -3.489  -3.721  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.430  -3.806  -1.622  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -7.174  -4.946  -2.320  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.689  -4.750  -2.229  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.287  -5.814  -1.392  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.595  -6.149  -1.415  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -11.453  -5.505  -2.234  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -11.021  -7.116  -0.625  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.225  -2.118  -1.587  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.712  -4.903  -0.895  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.812  -3.683  -0.609  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.617  -2.870  -2.148  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.873  -4.994  -3.367  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.898  -5.897  -1.865  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.912  -3.772  -1.801  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -9.128  -4.770  -3.226  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.685  -6.317  -0.772  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -11.121  -4.773  -2.830  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -12.420  -5.759  -2.244  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -11.972  -7.425  -0.581  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.473  -5.671  -3.330  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -4.032  -6.112  -4.642  1.00  0.00           C  
ATOM    454  C   ILE A  31      -5.045  -5.660  -5.695  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.234  -5.955  -5.584  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.775  -7.620  -4.641  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.812  -8.013  -3.520  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.283  -8.093  -6.010  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -2.244  -9.414  -3.750  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.803  -6.398  -2.728  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -3.078  -5.623  -4.848  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.720  -8.126  -4.446  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.997  -7.290  -3.466  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -3.329  -7.979  -2.561  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -3.757  -7.499  -6.792  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -2.201  -7.975  -6.069  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -3.541  -9.143  -6.147  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.487  -9.629  -2.994  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -3.046 -10.148  -3.679  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -1.793  -9.465  -4.741  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.537  -4.954  -6.694  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.384  -4.459  -7.766  1.00  0.00           C  
ATOM    473  C   LEU A  32      -5.834  -5.632  -8.638  1.00  0.00           C  
ATOM    474  O   LEU A  32      -6.982  -5.680  -9.077  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.669  -3.353  -8.546  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -4.676  -1.965  -7.902  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -3.252  -1.480  -7.628  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.468  -0.970  -8.752  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.569  -4.718  -6.777  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.265  -4.011  -7.307  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -3.632  -3.655  -8.699  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.128  -3.277  -9.531  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -5.182  -2.039  -6.939  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -2.881  -0.934  -8.495  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -3.253  -0.823  -6.758  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -2.607  -2.337  -7.435  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -5.441  -1.282  -9.796  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -6.502  -0.939  -8.409  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.024   0.021  -8.657  1.00  0.00           H  
ATOM    490  N   GLU A  33      -4.906  -6.552  -8.862  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -5.194  -7.723  -9.673  1.00  0.00           C  
ATOM    492  C   GLU A  33      -4.051  -8.735  -9.567  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.984  -8.420  -9.045  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -5.447  -7.332 -11.130  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -4.216  -6.659 -11.739  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -3.115  -7.684 -12.022  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -3.372  -8.706 -12.675  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -1.957  -7.388 -11.535  1.00  0.00           O  
ATOM    499  H   GLU A  33      -3.975  -6.507  -8.501  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -6.105  -8.149  -9.254  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -5.705  -8.218 -11.709  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -6.300  -6.654 -11.186  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -4.492  -6.155 -12.664  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -3.840  -5.896 -11.060  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -1.567  -8.185 -11.074  1.00  0.00           H  
ATOM    506  N   GLY A  34      -4.314  -9.931 -10.073  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.322 -10.992 -10.042  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.966 -12.337  -9.703  1.00  0.00           C  
ATOM    509  O   GLY A  34      -5.026 -12.673 -10.231  1.00  0.00           O  
ATOM    510  H   GLY A  34      -5.186 -10.180 -10.497  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.824 -11.056 -11.010  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.555 -10.756  -9.304  1.00  0.00           H  
ATOM    513  N   ARG A  35      -3.301 -13.071  -8.824  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -3.796 -14.372  -8.408  1.00  0.00           C  
ATOM    515  C   ARG A  35      -4.871 -14.212  -7.331  1.00  0.00           C  
ATOM    516  O   ARG A  35      -5.919 -14.852  -7.396  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -2.663 -15.243  -7.861  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -2.648 -16.614  -8.541  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -3.345 -17.664  -7.674  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -2.491 -18.866  -7.549  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -2.249 -19.730  -8.557  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -2.796 -19.533  -9.776  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -1.469 -20.772  -8.334  1.00  0.00           N  
ATOM    524  H   ARG A  35      -2.440 -12.790  -8.398  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -4.210 -14.815  -9.313  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -1.707 -14.744  -8.019  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -2.783 -15.369  -6.785  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -3.145 -16.548  -9.510  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -1.619 -16.918  -8.730  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -3.554 -17.252  -6.687  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -4.304 -17.934  -8.116  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -2.066 -19.049  -6.663  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -3.385 -18.741  -9.937  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -2.611 -20.178 -10.517  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -1.240 -21.457  -9.025  1.00  0.00           H  
ATOM    536  N   ASP A  36      -4.575 -13.353  -6.367  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.503 -13.100  -5.278  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.488 -12.007  -5.698  1.00  0.00           C  
ATOM    539  O   ASP A  36      -7.688 -12.119  -5.449  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -4.767 -12.617  -4.027  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -3.641 -13.534  -3.546  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -3.888 -14.560  -2.890  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -2.452 -13.157  -3.872  1.00  0.00           O  
ATOM    544  H   ASP A  36      -3.720 -12.836  -6.322  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -5.994 -14.056  -5.092  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -4.350 -11.630  -4.227  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -5.491 -12.501  -3.220  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -2.448 -12.811  -4.810  1.00  0.00           H  
ATOM    549  N   LYS A  37      -5.946 -10.975  -6.326  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.762  -9.863  -6.782  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.872  -9.599  -5.763  1.00  0.00           C  
ATOM    552  O   LYS A  37      -8.968 -10.144  -5.877  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.279 -10.123  -8.199  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.354  -9.106  -8.586  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -8.839  -9.339 -10.018  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.078 -10.236 -10.038  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -10.904  -9.953 -11.233  1.00  0.00           N  
ATOM    558  H   LYS A  37      -4.970 -10.891  -6.524  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.120  -8.984  -6.829  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.452 -10.071  -8.907  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.687 -11.131  -8.262  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -9.195  -9.180  -7.897  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -7.954  -8.097  -8.493  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -9.071  -8.382 -10.487  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -8.044  -9.798 -10.606  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -9.775 -11.284 -10.038  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -10.666 -10.074  -9.136  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -11.401  -9.074 -11.151  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -10.344  -9.897 -12.077  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.548  -8.761  -4.788  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.504  -8.418  -3.749  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.992  -8.843  -2.371  1.00  0.00           C  
ATOM    573  O   GLY A  38      -8.775  -9.240  -1.509  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.654  -8.322  -4.701  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.686  -7.343  -3.757  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.458  -8.904  -3.952  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.681  -8.745  -2.206  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -6.055  -9.114  -0.947  1.00  0.00           C  
ATOM    579  C   ARG A  39      -5.476  -7.877  -0.260  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.758  -7.095  -0.882  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.939 -10.137  -1.168  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -4.884 -11.144  -0.017  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.503 -11.151   0.640  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.128 -12.531   1.018  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -1.860 -12.938   1.244  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -0.833 -12.069   1.133  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -1.640 -14.196   1.577  1.00  0.00           N  
ATOM    588  H   ARG A  39      -6.051  -8.422  -2.912  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.859  -9.553  -0.355  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -5.102 -10.663  -2.108  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.981  -9.623  -1.251  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -5.643 -10.896   0.725  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -5.117 -12.141  -0.390  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -2.763 -10.739  -0.045  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -3.508 -10.512   1.524  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -3.860 -13.208   1.112  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -1.008 -11.117   0.881  1.00  0.00           H  
ATOM    598 HH12 ARG A  39       0.104 -12.378   1.301  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -0.733 -14.576   1.760  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.809  -7.737   1.015  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -5.330  -6.609   1.794  1.00  0.00           C  
ATOM    602  C   VAL A  40      -4.119  -7.042   2.622  1.00  0.00           C  
ATOM    603  O   VAL A  40      -4.115  -8.127   3.201  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -6.467  -6.043   2.649  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -7.570  -5.448   1.771  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -7.030  -7.112   3.588  1.00  0.00           C  
ATOM    607  H   VAL A  40      -6.393  -8.378   1.514  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -5.018  -5.834   1.094  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -6.058  -5.241   3.262  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -8.099  -4.675   2.327  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -7.126  -5.014   0.874  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -8.270  -6.233   1.485  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -7.548  -7.872   3.004  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -6.215  -7.574   4.144  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -7.730  -6.651   4.285  1.00  0.00           H  
ATOM    616  N   ILE A  41      -3.121  -6.172   2.652  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.907  -6.451   3.399  1.00  0.00           C  
ATOM    618  C   ILE A  41      -1.370  -5.149   3.997  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.926  -4.078   3.761  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.894  -7.186   2.519  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.638  -6.421   1.219  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -1.337  -8.627   2.258  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       0.590  -6.971   0.491  1.00  0.00           C  
ATOM    624  H   ILE A  41      -3.133  -5.291   2.178  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -2.172  -7.122   4.215  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.054  -7.234   3.056  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.512  -6.493   0.573  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.491  -5.363   1.439  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.470  -9.286   2.288  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -2.051  -8.931   3.024  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.807  -8.690   1.276  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.964  -7.848   1.020  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       0.314  -7.251  -0.526  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.366  -6.207   0.459  1.00  0.00           H  
ATOM    635  N   ARG A  42      -0.296  -5.284   4.762  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.321  -4.132   5.396  1.00  0.00           C  
ATOM    637  C   ARG A  42       1.722  -3.900   4.826  1.00  0.00           C  
ATOM    638  O   ARG A  42       2.673  -4.580   5.210  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.419  -4.325   6.911  1.00  0.00           C  
ATOM    640  CG  ARG A  42      -0.939  -4.698   7.505  1.00  0.00           C  
ATOM    641  CD  ARG A  42      -1.084  -4.154   8.928  1.00  0.00           C  
ATOM    642  NE  ARG A  42      -1.076  -5.271   9.900  1.00  0.00           N  
ATOM    643  CZ  ARG A  42      -2.177  -5.959  10.271  1.00  0.00           C  
ATOM    644  NH1 ARG A  42      -3.385  -5.651   9.752  1.00  0.00           N  
ATOM    645  NH2 ARG A  42      -2.055  -6.938  11.147  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.150  -6.160   4.949  1.00  0.00           H  
ATOM    647  HA  ARG A  42      -0.341  -3.298   5.163  1.00  0.00           H  
ATOM    648  HB2 ARG A  42       1.146  -5.105   7.136  1.00  0.00           H  
ATOM    649  HB3 ARG A  42       0.784  -3.408   7.375  1.00  0.00           H  
ATOM    650  HG2 ARG A  42      -1.737  -4.301   6.878  1.00  0.00           H  
ATOM    651  HG3 ARG A  42      -1.051  -5.782   7.514  1.00  0.00           H  
ATOM    652  HD2 ARG A  42      -0.269  -3.465   9.147  1.00  0.00           H  
ATOM    653  HD3 ARG A  42      -2.012  -3.590   9.018  1.00  0.00           H  
ATOM    654  HE  ARG A  42      -0.202  -5.531  10.308  1.00  0.00           H  
ATOM    655 HH11 ARG A  42      -3.469  -4.907   9.089  1.00  0.00           H  
ATOM    656 HH12 ARG A  42      -4.195  -6.165  10.032  1.00  0.00           H  
ATOM    657 HH21 ARG A  42      -2.818  -7.495  11.474  1.00  0.00           H  
ATOM    658  N   ARG A  43       1.806  -2.937   3.920  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.074  -2.606   3.294  1.00  0.00           C  
ATOM    660  C   ARG A  43       3.695  -1.380   3.967  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.008  -0.390   4.216  1.00  0.00           O  
ATOM    662  CB  ARG A  43       2.894  -2.324   1.801  1.00  0.00           C  
ATOM    663  CG  ARG A  43       3.558  -3.411   0.954  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.084  -3.303   1.020  1.00  0.00           C  
ATOM    665  NE  ARG A  43       5.626  -4.342   1.923  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       5.621  -5.663   1.647  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       5.100  -6.118   0.488  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       6.132  -6.503   2.528  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.027  -2.388   3.614  1.00  0.00           H  
ATOM    670  HA  ARG A  43       3.695  -3.490   3.439  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       1.832  -2.271   1.563  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.324  -1.353   1.556  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       3.245  -4.393   1.305  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.229  -3.322  -0.082  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       5.508  -3.418   0.023  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       5.370  -2.313   1.377  1.00  0.00           H  
ATOM    677  HE  ARG A  43       6.021  -4.046   2.794  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       4.714  -5.475  -0.174  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       5.099  -7.098   0.290  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       6.166  -7.495   2.400  1.00  0.00           H  
ATOM    681  N   ASN A  44       4.986  -1.486   4.241  1.00  0.00           N  
ATOM    682  CA  ASN A  44       5.707  -0.398   4.880  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.652   0.247   3.865  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.566  -0.404   3.361  1.00  0.00           O  
ATOM    685  CB  ASN A  44       6.548  -0.908   6.052  1.00  0.00           C  
ATOM    686  CG  ASN A  44       7.651  -1.850   5.566  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       8.764  -1.446   5.273  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       7.281  -3.126   5.497  1.00  0.00           N  
ATOM    689  H   ASN A  44       5.537  -2.295   4.036  1.00  0.00           H  
ATOM    690  HA  ASN A  44       4.936   0.290   5.229  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       6.993  -0.064   6.580  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       5.908  -1.428   6.765  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       6.352  -3.391   5.753  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       7.932  -3.820   5.191  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.401   1.520   3.596  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.218   2.261   2.649  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.969   3.370   3.390  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.665   3.667   4.545  1.00  0.00           O  
ATOM    699  CB  VAL A  45       6.349   2.787   1.507  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       7.173   3.634   0.535  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       5.649   1.640   0.776  1.00  0.00           C  
ATOM    702  H   VAL A  45       5.656   2.043   4.010  1.00  0.00           H  
ATOM    703  HA  VAL A  45       7.945   1.566   2.229  1.00  0.00           H  
ATOM    704  HB  VAL A  45       5.579   3.427   1.939  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       8.075   3.091   0.255  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       6.582   3.843  -0.357  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       7.450   4.573   1.016  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       5.733   0.727   1.368  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       4.597   1.886   0.635  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       6.120   1.487  -0.196  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.935   3.951   2.694  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.731   5.022   3.272  1.00  0.00           C  
ATOM    713  C   ARG A  46       9.119   6.382   2.931  1.00  0.00           C  
ATOM    714  O   ARG A  46       8.828   6.663   1.769  1.00  0.00           O  
ATOM    715  CB  ARG A  46      11.171   4.975   2.757  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.677   3.534   2.672  1.00  0.00           C  
ATOM    717  CD  ARG A  46      11.741   3.060   1.219  1.00  0.00           C  
ATOM    718  NE  ARG A  46      12.164   1.642   1.167  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      12.023   0.850   0.083  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      11.468   1.330  -1.050  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      12.436  -0.402   0.147  1.00  0.00           N  
ATOM    722  H   ARG A  46       9.176   3.705   1.757  1.00  0.00           H  
ATOM    723  HA  ARG A  46       9.708   4.838   4.346  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      11.225   5.442   1.774  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      11.816   5.552   3.420  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      12.666   3.464   3.125  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      11.018   2.879   3.243  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      10.765   3.174   0.747  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      12.441   3.677   0.657  1.00  0.00           H  
ATOM    730  HE  ARG A  46      12.580   1.247   1.986  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      11.158   2.281  -1.090  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      11.368   0.737  -1.848  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      12.369  -1.053  -0.608  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.941   7.191   3.965  1.00  0.00           N  
ATOM    735  CA  GLY A  47       8.369   8.515   3.790  1.00  0.00           C  
ATOM    736  C   GLY A  47       6.859   8.495   4.032  1.00  0.00           C  
ATOM    737  O   GLY A  47       6.291   7.453   4.351  1.00  0.00           O  
ATOM    738  H   GLY A  47       9.181   6.955   4.907  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       8.843   9.213   4.480  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       8.576   8.873   2.782  1.00  0.00           H  
ATOM    741  N   PRO A  48       6.235   9.692   3.867  1.00  0.00           N  
ATOM    742  CA  PRO A  48       4.802   9.823   4.064  1.00  0.00           C  
ATOM    743  C   PRO A  48       4.030   9.221   2.888  1.00  0.00           C  
ATOM    744  O   PRO A  48       4.454   9.333   1.739  1.00  0.00           O  
ATOM    745  CB  PRO A  48       4.562  11.315   4.230  1.00  0.00           C  
ATOM    746  CG  PRO A  48       5.792  12.001   3.659  1.00  0.00           C  
ATOM    747  CD  PRO A  48       6.876  10.949   3.490  1.00  0.00           C  
ATOM    748  HA  PRO A  48       4.514   9.309   4.872  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       3.660  11.627   3.701  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       4.421  11.574   5.279  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       5.559  12.467   2.702  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       6.130  12.795   4.326  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       7.239  10.917   2.464  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       7.736  11.162   4.126  1.00  0.00           H  
ATOM    755  N   VAL A  49       2.910   8.593   3.217  1.00  0.00           N  
ATOM    756  CA  VAL A  49       2.075   7.972   2.202  1.00  0.00           C  
ATOM    757  C   VAL A  49       0.737   8.709   2.127  1.00  0.00           C  
ATOM    758  O   VAL A  49       0.478   9.615   2.920  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.919   6.479   2.495  1.00  0.00           C  
ATOM    760  CG1 VAL A  49       0.494   6.155   2.949  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       2.311   5.638   1.279  1.00  0.00           C  
ATOM    762  H   VAL A  49       2.571   8.506   4.154  1.00  0.00           H  
ATOM    763  HA  VAL A  49       2.587   8.076   1.245  1.00  0.00           H  
ATOM    764  HB  VAL A  49       2.597   6.225   3.311  1.00  0.00           H  
ATOM    765 HG11 VAL A  49       0.172   6.890   3.688  1.00  0.00           H  
ATOM    766 HG12 VAL A  49      -0.176   6.184   2.091  1.00  0.00           H  
ATOM    767 HG13 VAL A  49       0.472   5.160   3.395  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       2.789   4.717   1.613  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       1.419   5.395   0.702  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       3.005   6.201   0.655  1.00  0.00           H  
ATOM    771  N   ARG A  50      -0.079   8.296   1.169  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -1.383   8.905   0.981  1.00  0.00           C  
ATOM    773  C   ARG A  50      -2.316   7.945   0.241  1.00  0.00           C  
ATOM    774  O   ARG A  50      -1.887   7.227  -0.660  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -1.273  10.210   0.188  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -2.656  10.808  -0.079  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -2.594  12.336  -0.122  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -3.665  12.910   0.722  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -4.979  12.857   0.418  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -5.395  12.252  -0.716  1.00  0.00           N  
ATOM    781  NH2 ARG A  50      -5.851  13.403   1.244  1.00  0.00           N  
ATOM    782  H   ARG A  50       0.140   7.559   0.529  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -1.746   9.105   1.989  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -0.664  10.925   0.742  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -0.765  10.023  -0.757  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -3.043  10.429  -1.025  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -3.350  10.490   0.699  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -1.619  12.678   0.230  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -2.702  12.683  -1.149  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -3.399  13.367   1.571  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -4.729  11.840  -1.337  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -6.370  12.216  -0.934  1.00  0.00           H  
ATOM    793 HH21 ARG A  50      -6.839  13.407   1.092  1.00  0.00           H  
ATOM    794  N   VAL A  51      -3.578   7.963   0.649  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -4.575   7.104   0.037  1.00  0.00           C  
ATOM    796  C   VAL A  51      -4.503   7.248  -1.485  1.00  0.00           C  
ATOM    797  O   VAL A  51      -4.236   8.335  -1.996  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -5.960   7.423   0.602  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.061   7.009  -0.377  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -6.162   6.760   1.966  1.00  0.00           C  
ATOM    801  H   VAL A  51      -3.920   8.551   1.382  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.330   6.075   0.302  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -6.025   8.502   0.741  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -8.036   7.241   0.052  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -6.938   7.553  -1.313  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -6.994   5.939  -0.568  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -5.440   5.952   2.087  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -6.017   7.499   2.754  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -7.172   6.357   2.028  1.00  0.00           H  
ATOM    810  N   GLY A  52      -4.744   6.138  -2.166  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -4.709   6.128  -3.619  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.329   5.712  -4.131  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.209   5.157  -5.222  1.00  0.00           O  
ATOM    814  H   GLY A  52      -4.960   5.258  -1.742  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -5.464   5.440  -3.999  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -4.959   7.118  -3.998  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.321   5.996  -3.319  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -0.953   5.659  -3.677  1.00  0.00           C  
ATOM    819  C   ASP A  53      -0.913   4.233  -4.230  1.00  0.00           C  
ATOM    820  O   ASP A  53      -1.340   3.292  -3.563  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.034   5.719  -2.455  1.00  0.00           C  
ATOM    822  CG  ASP A  53       1.255   4.904  -2.576  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       2.286   5.407  -3.048  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       1.173   3.688  -2.156  1.00  0.00           O  
ATOM    825  H   ASP A  53      -2.426   6.448  -2.433  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -0.660   6.402  -4.417  1.00  0.00           H  
ATOM    827  HB2 ASP A  53       0.228   6.760  -2.267  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.587   5.367  -1.585  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       1.794   3.549  -1.384  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.395   4.119  -5.444  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.293   2.823  -6.095  1.00  0.00           C  
ATOM    832  C   ILE A  54       1.177   2.525  -6.400  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.930   3.421  -6.777  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.200   2.769  -7.325  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.660   2.554  -6.920  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.718   1.708  -8.316  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -3.608   2.982  -8.041  1.00  0.00           C  
ATOM    838  H   ILE A  54      -0.049   4.889  -5.980  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.658   2.075  -5.391  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -1.146   3.732  -7.832  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -2.824   1.502  -6.682  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -2.878   3.123  -6.017  1.00  0.00           H  
ATOM    843 HG21 ILE A  54       0.113   2.105  -8.899  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -0.387   0.824  -7.769  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -1.534   1.436  -8.985  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -4.616   3.093  -7.641  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -3.275   3.933  -8.456  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -3.610   2.224  -8.826  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.540   1.263  -6.228  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.906   0.837  -6.481  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.916  -0.659  -6.806  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.047  -1.403  -6.353  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.812   1.217  -5.307  1.00  0.00           C  
ATOM    854  CG  LEU A  55       3.434   0.623  -3.949  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       3.865  -0.841  -3.850  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       4.004   1.467  -2.806  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.921   0.540  -5.920  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.262   1.383  -7.353  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       4.829   0.908  -5.546  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       3.821   2.303  -5.219  1.00  0.00           H  
ATOM    861  HG  LEU A  55       2.348   0.648  -3.855  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       2.989  -1.466  -3.673  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       4.343  -1.142  -4.782  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       4.568  -0.958  -3.026  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       4.139   2.494  -3.144  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       3.314   1.449  -1.962  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       4.965   1.057  -2.497  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.909  -1.055  -7.588  1.00  0.00           N  
ATOM    869  CA  ILE A  56       4.044  -2.448  -7.979  1.00  0.00           C  
ATOM    870  C   ILE A  56       5.274  -3.049  -7.295  1.00  0.00           C  
ATOM    871  O   ILE A  56       6.261  -2.352  -7.063  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.064  -2.575  -9.505  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.044  -1.635 -10.147  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       3.855  -4.030  -9.934  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       2.674  -2.107 -11.556  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.613  -0.444  -7.953  1.00  0.00           H  
ATOM    877  HA  ILE A  56       3.159  -2.974  -7.623  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.049  -2.274  -9.859  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.147  -1.588  -9.529  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       3.453  -0.626 -10.194  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       3.995  -4.687  -9.076  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       2.844  -4.151 -10.324  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       4.577  -4.286 -10.710  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       2.469  -1.242 -12.186  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       3.503  -2.676 -11.977  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       1.787  -2.739 -11.505  1.00  0.00           H  
ATOM    887  N   LEU A  57       5.174  -4.334  -6.993  1.00  0.00           N  
ATOM    888  CA  LEU A  57       6.266  -5.036  -6.340  1.00  0.00           C  
ATOM    889  C   LEU A  57       6.637  -6.272  -7.163  1.00  0.00           C  
ATOM    890  O   LEU A  57       7.248  -7.206  -6.647  1.00  0.00           O  
ATOM    891  CB  LEU A  57       5.907  -5.352  -4.886  1.00  0.00           C  
ATOM    892  CG  LEU A  57       6.210  -4.251  -3.867  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       5.382  -4.440  -2.594  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       7.709  -4.175  -3.570  1.00  0.00           C  
ATOM    895  H   LEU A  57       4.367  -4.893  -7.185  1.00  0.00           H  
ATOM    896  HA  LEU A  57       7.123  -4.363  -6.322  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       4.843  -5.582  -4.837  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       6.442  -6.253  -4.588  1.00  0.00           H  
ATOM    899  HG  LEU A  57       5.919  -3.294  -4.301  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       4.763  -5.331  -2.693  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       6.050  -4.555  -1.740  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       4.745  -3.569  -2.443  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       7.888  -3.439  -2.787  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       8.064  -5.152  -3.239  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       8.244  -3.883  -4.474  1.00  0.00           H  
ATOM    906  N   ARG A  58       6.252  -6.236  -8.431  1.00  0.00           N  
ATOM    907  CA  ARG A  58       6.536  -7.341  -9.330  1.00  0.00           C  
ATOM    908  C   ARG A  58       5.710  -8.568  -8.942  1.00  0.00           C  
ATOM    909  O   ARG A  58       4.908  -9.057  -9.735  1.00  0.00           O  
ATOM    910  CB  ARG A  58       8.022  -7.705  -9.304  1.00  0.00           C  
ATOM    911  CG  ARG A  58       8.481  -8.239 -10.661  1.00  0.00           C  
ATOM    912  CD  ARG A  58       9.533  -9.338 -10.491  1.00  0.00           C  
ATOM    913  NE  ARG A  58      10.723  -9.030 -11.316  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      11.916  -9.647 -11.182  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      12.089 -10.612 -10.253  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      12.911  -9.293 -11.973  1.00  0.00           N  
ATOM    917  H   ARG A  58       5.755  -5.472  -8.843  1.00  0.00           H  
ATOM    918  HA  ARG A  58       6.255  -6.975 -10.319  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       8.611  -6.826  -9.037  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       8.203  -8.455  -8.533  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       7.625  -8.632 -11.209  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       8.894  -7.425 -11.257  1.00  0.00           H  
ATOM    923  HD2 ARG A  58       9.818  -9.420  -9.442  1.00  0.00           H  
ATOM    924  HD3 ARG A  58       9.115 -10.301 -10.784  1.00  0.00           H  
ATOM    925  HE  ARG A  58      10.637  -8.322 -12.016  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      11.329 -10.874  -9.658  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      12.975 -11.064 -10.161  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      13.825  -9.700 -11.938  1.00  0.00           H  
ATOM    929  N   GLU A  59       5.935  -9.030  -7.721  1.00  0.00           N  
ATOM    930  CA  GLU A  59       5.222 -10.191  -7.217  1.00  0.00           C  
ATOM    931  C   GLU A  59       5.339 -10.267  -5.693  1.00  0.00           C  
ATOM    932  O   GLU A  59       6.127  -9.540  -5.091  1.00  0.00           O  
ATOM    933  CB  GLU A  59       5.734 -11.476  -7.872  1.00  0.00           C  
ATOM    934  CG  GLU A  59       7.175 -11.769  -7.450  1.00  0.00           C  
ATOM    935  CD  GLU A  59       8.043 -12.109  -8.664  1.00  0.00           C  
ATOM    936  OE1 GLU A  59       7.705 -11.726  -9.793  1.00  0.00           O  
ATOM    937  OE2 GLU A  59       9.103 -12.795  -8.401  1.00  0.00           O  
ATOM    938  H   GLU A  59       6.590  -8.626  -7.082  1.00  0.00           H  
ATOM    939  HA  GLU A  59       4.180 -10.037  -7.501  1.00  0.00           H  
ATOM    940  HB2 GLU A  59       5.092 -12.312  -7.591  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       5.679 -11.383  -8.956  1.00  0.00           H  
ATOM    942  HG2 GLU A  59       7.590 -10.904  -6.933  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       7.190 -12.599  -6.744  1.00  0.00           H  
ATOM    944  HE2 GLU A  59       9.819 -12.196  -8.045  1.00  0.00           H  
ATOM    945  N   THR A  60       4.543 -11.154  -5.114  1.00  0.00           N  
ATOM    946  CA  THR A  60       4.548 -11.334  -3.672  1.00  0.00           C  
ATOM    947  C   THR A  60       5.973 -11.577  -3.170  1.00  0.00           C  
ATOM    948  O   THR A  60       6.314 -11.195  -2.052  1.00  0.00           O  
ATOM    949  CB  THR A  60       3.583 -12.473  -3.335  1.00  0.00           C  
ATOM    950  OG1 THR A  60       4.089 -13.585  -4.067  1.00  0.00           O  
ATOM    951  CG2 THR A  60       2.186 -12.248  -3.917  1.00  0.00           C  
ATOM    952  H   THR A  60       3.905 -11.741  -5.611  1.00  0.00           H  
ATOM    953  HA  THR A  60       4.199 -10.411  -3.210  1.00  0.00           H  
ATOM    954  HB  THR A  60       3.535 -12.636  -2.258  1.00  0.00           H  
ATOM    955  HG1 THR A  60       4.765 -14.077  -3.518  1.00  0.00           H  
ATOM    956 HG21 THR A  60       1.464 -12.854  -3.370  1.00  0.00           H  
ATOM    957 HG22 THR A  60       1.920 -11.195  -3.824  1.00  0.00           H  
ATOM    958 HG23 THR A  60       2.180 -12.534  -4.968  1.00  0.00           H  
ATOM    959  N   GLU A  61       6.766 -12.209  -4.021  1.00  0.00           N  
ATOM    960  CA  GLU A  61       8.147 -12.508  -3.678  1.00  0.00           C  
ATOM    961  C   GLU A  61       8.213 -13.241  -2.337  1.00  0.00           C  
ATOM    962  O   GLU A  61       7.182 -13.563  -1.749  1.00  0.00           O  
ATOM    963  CB  GLU A  61       8.991 -11.232  -3.648  1.00  0.00           C  
ATOM    964  CG  GLU A  61      10.009 -11.221  -4.791  1.00  0.00           C  
ATOM    965  CD  GLU A  61      11.333 -10.602  -4.341  1.00  0.00           C  
ATOM    966  OE1 GLU A  61      11.594 -10.507  -3.132  1.00  0.00           O  
ATOM    967  OE2 GLU A  61      12.107 -10.214  -5.297  1.00  0.00           O  
ATOM    968  H   GLU A  61       6.481 -12.517  -4.929  1.00  0.00           H  
ATOM    969  HA  GLU A  61       8.509 -13.158  -4.475  1.00  0.00           H  
ATOM    970  HB2 GLU A  61       8.342 -10.360  -3.726  1.00  0.00           H  
ATOM    971  HB3 GLU A  61       9.512 -11.158  -2.693  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      10.179 -12.240  -5.141  1.00  0.00           H  
ATOM    973  HG3 GLU A  61       9.608 -10.658  -5.634  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      12.268 -10.967  -5.934  1.00  0.00           H  
ATOM    975  N   ARG A  62       9.438 -13.484  -1.892  1.00  0.00           N  
ATOM    976  CA  ARG A  62       9.653 -14.174  -0.632  1.00  0.00           C  
ATOM    977  C   ARG A  62       9.066 -15.586  -0.692  1.00  0.00           C  
ATOM    978  O   ARG A  62       9.758 -16.535  -1.057  1.00  0.00           O  
ATOM    979  CB  ARG A  62       9.012 -13.411   0.529  1.00  0.00           C  
ATOM    980  CG  ARG A  62       9.890 -12.236   0.964  1.00  0.00           C  
ATOM    981  CD  ARG A  62       9.039 -11.092   1.519  1.00  0.00           C  
ATOM    982  NE  ARG A  62       9.757  -9.807   1.367  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       9.781  -9.083   0.229  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       9.123  -9.511  -0.870  1.00  0.00           N  
ATOM    985  NH2 ARG A  62      10.456  -7.948   0.206  1.00  0.00           N  
ATOM    986  H   ARG A  62      10.272 -13.219  -2.376  1.00  0.00           H  
ATOM    987  HA  ARG A  62      10.736 -14.205  -0.512  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       8.030 -13.045   0.231  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       8.858 -14.087   1.371  1.00  0.00           H  
ATOM    990  HG2 ARG A  62      10.598 -12.569   1.724  1.00  0.00           H  
ATOM    991  HG3 ARG A  62      10.474 -11.881   0.116  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       8.085 -11.048   0.992  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       8.814 -11.271   2.570  1.00  0.00           H  
ATOM    994  HE  ARG A  62      10.257  -9.454   2.159  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       8.615 -10.372  -0.844  1.00  0.00           H  
ATOM    996 HH12 ARG A  62       9.146  -8.968  -1.710  1.00  0.00           H  
ATOM    997 HH21 ARG A  62      10.523  -7.354  -0.596  1.00  0.00           H  
ATOM    998  N   GLU A  63       7.795 -15.679  -0.330  1.00  0.00           N  
ATOM    999  CA  GLU A  63       7.106 -16.959  -0.338  1.00  0.00           C  
ATOM   1000  C   GLU A  63       6.456 -17.203  -1.701  1.00  0.00           C  
ATOM   1001  O   GLU A  63       5.557 -16.466  -2.105  1.00  0.00           O  
ATOM   1002  CB  GLU A  63       6.069 -17.031   0.784  1.00  0.00           C  
ATOM   1003  CG  GLU A  63       6.591 -17.860   1.961  1.00  0.00           C  
ATOM   1004  CD  GLU A  63       6.945 -16.962   3.149  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63       6.087 -16.702   4.005  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63       8.161 -16.533   3.164  1.00  0.00           O  
ATOM   1007  H   GLU A  63       7.238 -14.902  -0.035  1.00  0.00           H  
ATOM   1008  HA  GLU A  63       7.880 -17.705  -0.158  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63       5.825 -16.024   1.124  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63       5.147 -17.471   0.405  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63       5.836 -18.587   2.261  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63       7.471 -18.422   1.650  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63       8.238 -15.705   2.609  1.00  0.00           H  
ATOM   1014  N   ALA A  64       6.936 -18.239  -2.374  1.00  0.00           N  
ATOM   1015  CA  ALA A  64       6.412 -18.589  -3.683  1.00  0.00           C  
ATOM   1016  C   ALA A  64       6.614 -20.086  -3.924  1.00  0.00           C  
ATOM   1017  O   ALA A  64       7.233 -20.483  -4.909  1.00  0.00           O  
ATOM   1018  CB  ALA A  64       7.093 -17.730  -4.751  1.00  0.00           C  
ATOM   1019  H   ALA A  64       7.668 -18.831  -2.039  1.00  0.00           H  
ATOM   1020  HA  ALA A  64       5.346 -18.368  -3.684  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64       8.146 -17.603  -4.499  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64       7.010 -18.223  -5.720  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64       6.610 -16.755  -4.796  1.00  0.00           H  
ATOM   1024  N   ARG A  65       6.077 -20.877  -3.006  1.00  0.00           N  
ATOM   1025  CA  ARG A  65       6.189 -22.323  -3.106  1.00  0.00           C  
ATOM   1026  C   ARG A  65       5.299 -22.847  -4.235  1.00  0.00           C  
ATOM   1027  O   ARG A  65       5.772 -23.551  -5.127  1.00  0.00           O  
ATOM   1028  CB  ARG A  65       5.788 -22.999  -1.794  1.00  0.00           C  
ATOM   1029  CG  ARG A  65       6.996 -23.167  -0.871  1.00  0.00           C  
ATOM   1030  CD  ARG A  65       6.952 -22.158   0.278  1.00  0.00           C  
ATOM   1031  NE  ARG A  65       8.311 -21.965   0.833  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65       8.951 -22.873   1.600  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65       8.361 -24.047   1.910  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      10.163 -22.596   2.043  1.00  0.00           N  
ATOM   1035  H   ARG A  65       5.575 -20.547  -2.207  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       7.242 -22.506  -3.319  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65       5.023 -22.404  -1.294  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65       5.346 -23.974  -2.003  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65       7.013 -24.180  -0.470  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65       7.915 -23.034  -1.442  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65       6.557 -21.207  -0.076  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65       6.279 -22.512   1.058  1.00  0.00           H  
ATOM   1043  HE  ARG A  65       8.783 -21.108   0.628  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65       7.442 -24.249   1.570  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65       8.842 -24.714   2.478  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      10.704 -23.213   2.614  1.00  0.00           H  
ATOM   1047  N   GLU A  66       4.027 -22.484  -4.162  1.00  0.00           N  
ATOM   1048  CA  GLU A  66       3.068 -22.909  -5.166  1.00  0.00           C  
ATOM   1049  C   GLU A  66       2.532 -24.302  -4.831  1.00  0.00           C  
ATOM   1050  O   GLU A  66       2.285 -25.108  -5.728  1.00  0.00           O  
ATOM   1051  CB  GLU A  66       3.690 -22.881  -6.564  1.00  0.00           C  
ATOM   1052  CG  GLU A  66       2.620 -22.661  -7.635  1.00  0.00           C  
ATOM   1053  CD  GLU A  66       2.999 -23.360  -8.942  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66       2.843 -24.585  -9.057  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66       3.472 -22.585  -9.858  1.00  0.00           O  
ATOM   1056  H   GLU A  66       3.652 -21.911  -3.433  1.00  0.00           H  
ATOM   1057  HA  GLU A  66       2.259 -22.181  -5.120  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66       4.434 -22.088  -6.619  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66       4.210 -23.821  -6.753  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66       1.661 -23.039  -7.280  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66       2.494 -21.592  -7.813  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66       3.799 -21.733  -9.450  1.00  0.00           H  
ATOM   1063  N   ILE A  67       2.367 -24.544  -3.539  1.00  0.00           N  
ATOM   1064  CA  ILE A  67       1.864 -25.825  -3.075  1.00  0.00           C  
ATOM   1065  C   ILE A  67       2.424 -26.939  -3.963  1.00  0.00           C  
ATOM   1066  O   ILE A  67       3.535 -26.827  -4.480  1.00  0.00           O  
ATOM   1067  CB  ILE A  67       0.336 -25.807  -3.002  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      -0.174 -26.790  -1.946  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      -0.282 -26.070  -4.377  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      -0.971 -26.065  -0.861  1.00  0.00           C  
ATOM   1071  H   ILE A  67       2.570 -23.883  -2.816  1.00  0.00           H  
ATOM   1072  HA  ILE A  67       2.234 -25.974  -2.061  1.00  0.00           H  
ATOM   1073  HB  ILE A  67       0.021 -24.810  -2.693  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      -0.802 -27.545  -2.420  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67       0.669 -27.314  -1.495  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      -0.921 -25.232  -4.655  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67       0.511 -26.184  -5.116  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      -0.877 -26.984  -4.339  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      -1.815 -26.683  -0.554  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      -0.327 -25.876  -0.001  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      -1.339 -25.116  -1.253  1.00  0.00           H  
ATOM   1082  N   LYS A  68       1.628 -27.988  -4.114  1.00  0.00           N  
ATOM   1083  CA  LYS A  68       2.030 -29.122  -4.930  1.00  0.00           C  
ATOM   1084  C   LYS A  68       0.872 -30.117  -5.020  1.00  0.00           C  
ATOM   1085  O   LYS A  68       0.627 -30.696  -6.076  1.00  0.00           O  
ATOM   1086  CB  LYS A  68       3.327 -29.733  -4.396  1.00  0.00           C  
ATOM   1087  CG  LYS A  68       3.892 -30.762  -5.378  1.00  0.00           C  
ATOM   1088  CD  LYS A  68       5.260 -31.267  -4.914  1.00  0.00           C  
ATOM   1089  CE  LYS A  68       5.801 -32.336  -5.867  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68       6.604 -31.712  -6.942  1.00  0.00           N  
ATOM   1091  H   LYS A  68       0.726 -28.071  -3.691  1.00  0.00           H  
ATOM   1092  HA  LYS A  68       2.240 -28.745  -5.932  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68       4.061 -28.946  -4.225  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68       3.139 -30.209  -3.433  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68       3.203 -31.601  -5.469  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68       3.983 -30.314  -6.367  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68       5.961 -30.434  -4.861  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68       5.178 -31.680  -3.908  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68       6.413 -33.048  -5.313  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68       4.974 -32.896  -6.301  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68       6.873 -30.761  -6.713  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68       7.462 -32.224  -7.122  1.00  0.00           H  
ATOM   1103  N   SER A  69       0.190 -30.284  -3.896  1.00  0.00           N  
ATOM   1104  CA  SER A  69      -0.937 -31.200  -3.834  1.00  0.00           C  
ATOM   1105  C   SER A  69      -0.476 -32.621  -4.162  1.00  0.00           C  
ATOM   1106  O   SER A  69       0.649 -32.822  -4.617  1.00  0.00           O  
ATOM   1107  CB  SER A  69      -2.051 -30.768  -4.790  1.00  0.00           C  
ATOM   1108  OG  SER A  69      -2.523 -29.456  -4.502  1.00  0.00           O  
ATOM   1109  H   SER A  69       0.396 -29.809  -3.040  1.00  0.00           H  
ATOM   1110  HA  SER A  69      -1.298 -31.143  -2.807  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      -1.681 -30.805  -5.815  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      -2.878 -31.474  -4.725  1.00  0.00           H  
ATOM   1113  HG  SER A  69      -2.049 -29.089  -3.702  1.00  0.00           H  
ATOM   1114  N   ARG A  70      -1.368 -33.569  -3.919  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      -1.066 -34.966  -4.184  1.00  0.00           C  
ATOM   1116  C   ARG A  70      -2.355 -35.747  -4.446  1.00  0.00           C  
ATOM   1117  O   ARG A  70      -3.354 -35.554  -3.754  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      -0.323 -35.602  -3.008  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      -0.811 -35.028  -1.676  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      -1.025 -36.139  -0.646  1.00  0.00           C  
ATOM   1121  NE  ARG A  70      -2.093 -37.055  -1.104  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70      -2.467 -38.172  -0.444  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70      -1.860 -38.521   0.710  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70      -3.434 -38.918  -0.945  1.00  0.00           N  
ATOM   1125  H   ARG A  70      -2.280 -33.398  -3.549  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      -0.430 -34.950  -5.070  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      -0.473 -36.681  -3.019  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70       0.747 -35.427  -3.112  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      -0.083 -34.311  -1.297  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      -1.744 -34.485  -1.830  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      -0.099 -36.693  -0.498  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      -1.295 -35.705   0.317  1.00  0.00           H  
ATOM   1133  HE  ARG A  70      -2.568 -36.832  -1.956  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      -1.128 -37.950   1.083  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70      -2.142 -39.350   1.192  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70      -3.769 -39.758  -0.520  1.00  0.00           H  
ATOM   1137  N   ARG A  71      -2.292 -36.613  -5.448  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      -3.442 -37.425  -5.809  1.00  0.00           C  
ATOM   1139  C   ARG A  71      -3.008 -38.863  -6.096  1.00  0.00           C  
ATOM   1140  O   ARG A  71      -3.637 -39.811  -5.628  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      -4.150 -36.858  -7.041  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      -3.172 -36.684  -8.204  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      -3.767 -35.789  -9.293  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      -4.806 -36.528 -10.044  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      -4.547 -37.545 -10.894  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      -3.278 -37.954 -11.105  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      -5.553 -38.134 -11.512  1.00  0.00           N  
ATOM   1148  H   ARG A  71      -1.476 -36.764  -6.005  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      -4.100 -37.379  -4.941  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      -4.960 -37.524  -7.339  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      -4.602 -35.897  -6.795  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      -2.241 -36.251  -7.840  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      -2.926 -37.659  -8.626  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      -4.198 -34.894  -8.844  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      -2.982 -35.457  -9.972  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      -5.760 -36.256  -9.915  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      -2.521 -37.501 -10.633  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      -3.094 -38.708 -11.736  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      -5.447 -38.893 -12.154  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       4.447  -0.066 -23.669  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.882   0.157 -23.692  1.00  0.00           C  
ATOM      3  C   MET A   1       6.448   0.233 -22.272  1.00  0.00           C  
ATOM      4  O   MET A   1       7.221   1.136 -21.956  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.184   1.461 -24.433  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.138   1.255 -25.948  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.769   0.868 -26.561  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.724  -0.914 -26.462  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.897   0.737 -23.440  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.304  -0.702 -24.214  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.461   2.223 -24.144  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.168   1.830 -24.142  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.448   0.447 -26.192  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.762   2.154 -26.435  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.692  -1.245 -26.341  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.137  -1.340 -27.376  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.314  -1.245 -25.607  1.00  0.00           H  
ATOM     18  N   ALA A   2       6.041  -0.728 -21.455  1.00  0.00           N  
ATOM     19  CA  ALA A   2       6.498  -0.780 -20.077  1.00  0.00           C  
ATOM     20  C   ALA A   2       6.248  -2.182 -19.515  1.00  0.00           C  
ATOM     21  O   ALA A   2       5.961  -3.113 -20.266  1.00  0.00           O  
ATOM     22  CB  ALA A   2       5.794   0.309 -19.264  1.00  0.00           C  
ATOM     23  H   ALA A   2       5.412  -1.458 -21.721  1.00  0.00           H  
ATOM     24  HA  ALA A   2       7.569  -0.583 -20.075  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       6.178   0.304 -18.244  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       5.982   1.280 -19.719  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       4.722   0.114 -19.250  1.00  0.00           H  
ATOM     28  N   GLU A   3       6.364  -2.286 -18.200  1.00  0.00           N  
ATOM     29  CA  GLU A   3       6.154  -3.558 -17.529  1.00  0.00           C  
ATOM     30  C   GLU A   3       5.079  -3.417 -16.449  1.00  0.00           C  
ATOM     31  O   GLU A   3       5.083  -2.452 -15.686  1.00  0.00           O  
ATOM     32  CB  GLU A   3       7.461  -4.086 -16.935  1.00  0.00           C  
ATOM     33  CG  GLU A   3       7.242  -5.427 -16.231  1.00  0.00           C  
ATOM     34  CD  GLU A   3       8.575  -6.059 -15.824  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       9.592  -5.357 -15.737  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       8.528  -7.327 -15.594  1.00  0.00           O  
ATOM     37  H   GLU A   3       6.598  -1.523 -17.596  1.00  0.00           H  
ATOM     38  HA  GLU A   3       5.812  -4.242 -18.305  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       8.203  -4.205 -17.725  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       7.863  -3.362 -16.227  1.00  0.00           H  
ATOM     41  HG2 GLU A   3       6.620  -5.281 -15.348  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       6.701  -6.105 -16.893  1.00  0.00           H  
ATOM     43  HE2 GLU A   3       8.948  -7.529 -14.709  1.00  0.00           H  
ATOM     44  N   ASP A   4       4.184  -4.393 -16.419  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.106  -4.390 -15.446  1.00  0.00           C  
ATOM     46  C   ASP A   4       2.703  -5.833 -15.132  1.00  0.00           C  
ATOM     47  O   ASP A   4       1.604  -6.082 -14.640  1.00  0.00           O  
ATOM     48  CB  ASP A   4       1.874  -3.664 -15.990  1.00  0.00           C  
ATOM     49  CG  ASP A   4       1.555  -2.332 -15.308  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       0.882  -2.294 -14.266  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       2.034  -1.290 -15.896  1.00  0.00           O  
ATOM     52  H   ASP A   4       4.188  -5.175 -17.043  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.507  -3.871 -14.575  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       2.019  -3.483 -17.056  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       1.010  -4.322 -15.893  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       2.846  -0.965 -15.411  1.00  0.00           H  
ATOM     57  N   GLU A   5       3.615  -6.747 -15.431  1.00  0.00           N  
ATOM     58  CA  GLU A   5       3.370  -8.158 -15.188  1.00  0.00           C  
ATOM     59  C   GLU A   5       3.737  -8.520 -13.748  1.00  0.00           C  
ATOM     60  O   GLU A   5       3.757  -9.695 -13.385  1.00  0.00           O  
ATOM     61  CB  GLU A   5       4.136  -9.028 -16.185  1.00  0.00           C  
ATOM     62  CG  GLU A   5       3.176  -9.777 -17.112  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.964 -11.215 -16.636  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       3.142 -11.506 -15.443  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.600 -12.045 -17.553  1.00  0.00           O  
ATOM     66  H   GLU A   5       4.507  -6.537 -15.832  1.00  0.00           H  
ATOM     67  HA  GLU A   5       2.299  -8.296 -15.343  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       4.807  -8.405 -16.778  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       4.759  -9.743 -15.647  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       2.219  -9.256 -17.146  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       3.573  -9.781 -18.127  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       2.186 -12.855 -17.137  1.00  0.00           H  
ATOM     73  N   GLY A   6       4.020  -7.489 -12.966  1.00  0.00           N  
ATOM     74  CA  GLY A   6       4.386  -7.683 -11.574  1.00  0.00           C  
ATOM     75  C   GLY A   6       3.141  -7.821 -10.694  1.00  0.00           C  
ATOM     76  O   GLY A   6       2.182  -8.493 -11.070  1.00  0.00           O  
ATOM     77  H   GLY A   6       4.001  -6.536 -13.269  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       5.003  -8.576 -11.478  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       4.986  -6.841 -11.230  1.00  0.00           H  
ATOM     80  N   TYR A   7       3.198  -7.176  -9.537  1.00  0.00           N  
ATOM     81  CA  TYR A   7       2.089  -7.218  -8.601  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.824  -5.836  -8.002  1.00  0.00           C  
ATOM     83  O   TYR A   7       2.353  -5.503  -6.942  1.00  0.00           O  
ATOM     84  CB  TYR A   7       2.515  -8.173  -7.485  1.00  0.00           C  
ATOM     85  CG  TYR A   7       2.227  -9.646  -7.781  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       0.937 -10.128  -7.694  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       3.258 -10.492  -8.136  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       0.666 -11.515  -7.972  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       2.987 -11.879  -8.416  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       1.705 -12.322  -8.320  1.00  0.00           C  
ATOM     91  OH  TYR A   7       1.449 -13.632  -8.583  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.983  -6.633  -9.239  1.00  0.00           H  
ATOM     93  HA  TYR A   7       1.202  -7.546  -9.145  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       3.583  -8.051  -7.304  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       2.003  -7.891  -6.565  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       0.123  -9.460  -7.412  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       4.277 -10.111  -8.206  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -0.348 -11.909  -7.907  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       3.792 -12.558  -8.697  1.00  0.00           H  
ATOM    100  HH  TYR A   7       0.816 -13.708  -9.353  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.984  -5.046  -8.724  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.643  -3.708  -8.274  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.348  -3.756  -7.110  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.115  -4.710  -6.982  1.00  0.00           O  
ATOM    105  CB  PRO A   8       0.082  -3.011  -9.503  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -0.302  -4.119 -10.472  1.00  0.00           C  
ATOM    107  CD  PRO A   8       0.340  -5.408  -9.983  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.455  -3.243  -7.923  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -0.783  -2.400  -9.245  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.823  -2.344  -9.945  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -1.386  -4.225 -10.518  1.00  0.00           H  
ATOM    112  HG3 PRO A   8       0.040  -3.879 -11.478  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -0.406  -6.189  -9.837  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       1.063  -5.788 -10.704  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.301  -2.717  -6.289  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.184  -2.630  -5.140  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.590  -1.170  -4.924  1.00  0.00           C  
ATOM    118  O   ALA A   9      -0.822  -0.257  -5.225  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.490  -3.229  -3.915  1.00  0.00           C  
ATOM    120  H   ALA A   9       0.327  -1.946  -6.401  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.075  -3.217  -5.361  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      -1.241  -3.542  -3.190  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       0.103  -4.090  -4.219  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.161  -2.480  -3.464  1.00  0.00           H  
ATOM    125  N   GLU A  10      -2.797  -0.995  -4.406  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.313   0.338  -4.146  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.553   0.532  -2.648  1.00  0.00           C  
ATOM    128  O   GLU A  10      -3.975  -0.394  -1.958  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.595   0.594  -4.945  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -4.999   2.067  -4.873  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.468   2.252  -5.258  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -7.358   2.075  -4.412  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -6.672   2.592  -6.485  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.416  -1.743  -4.164  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.537   1.022  -4.490  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.443   0.305  -5.984  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.400  -0.028  -4.555  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -4.833   2.446  -3.865  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -4.368   2.654  -5.541  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -5.804   2.827  -6.924  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.274   1.743  -2.190  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.454   2.072  -0.785  1.00  0.00           C  
ATOM    143  C   VAL A  11      -4.947   2.072  -0.453  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.730   2.770  -1.097  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.770   3.403  -0.467  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.054   3.834   0.973  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.265   3.322  -0.728  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.932   2.492  -2.757  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -2.965   1.292  -0.200  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.186   4.160  -1.131  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -2.273   3.448   1.629  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -3.070   4.923   1.030  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -4.019   3.439   1.287  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.826   4.315  -0.631  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -0.806   2.649  -0.005  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -1.091   2.946  -1.737  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.299   1.283   0.552  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.685   1.184   0.976  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.897   2.058   2.214  1.00  0.00           C  
ATOM    160  O   ILE A  12      -7.921   2.729   2.336  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.078  -0.280   1.183  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.196  -0.941   2.245  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.051  -1.047  -0.141  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -6.742  -2.317   2.632  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.656   0.719   1.070  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.302   1.573   0.168  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.104  -0.310   1.552  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.179  -1.041   1.868  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -6.147  -0.304   3.129  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -8.043  -1.450  -0.346  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -6.759  -0.372  -0.946  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -6.334  -1.864  -0.073  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -5.978  -3.073   2.454  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -7.014  -2.317   3.688  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -7.623  -2.541   2.030  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.914   2.022   3.102  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.980   2.803   4.324  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.590   2.930   4.950  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.797   1.991   4.905  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.973   2.188   5.314  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -7.009   2.984   6.620  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -8.419   2.994   7.217  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -9.222   3.882   6.896  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -8.667   2.034   8.042  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.084   1.474   2.995  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.341   3.786   4.022  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.967   2.165   4.870  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.692   1.156   5.521  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -6.311   2.550   7.334  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -6.682   4.008   6.436  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -7.868   1.864   8.619  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.337   4.099   5.520  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -3.056   4.361   6.153  1.00  0.00           C  
ATOM    194  C   ILE A  14      -3.179   4.123   7.660  1.00  0.00           C  
ATOM    195  O   ILE A  14      -4.162   4.527   8.278  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.555   5.761   5.791  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -2.564   5.972   4.276  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.175   6.024   6.398  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -3.198   7.317   3.913  1.00  0.00           C  
ATOM    200  H   ILE A  14      -4.987   4.858   5.552  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.339   3.647   5.748  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.240   6.491   6.223  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -1.545   5.930   3.893  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.118   5.164   3.796  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -1.290   6.508   7.366  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -0.648   5.078   6.525  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -0.603   6.671   5.733  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -2.593   7.810   3.153  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -4.203   7.152   3.527  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -3.248   7.946   4.802  1.00  0.00           H  
ATOM    211  N   ILE A  15      -2.166   3.467   8.208  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -2.149   3.169   9.630  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.706   4.415  10.400  1.00  0.00           C  
ATOM    214  O   ILE A  15      -2.485   4.991  11.157  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -1.289   1.935   9.909  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.692   0.770   9.002  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -1.340   1.555  11.389  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.493  -0.133   8.705  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.369   3.141   7.698  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -3.168   2.925   9.925  1.00  0.00           H  
ATOM    221  HB  ILE A  15      -0.252   2.180   9.676  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.480   0.189   9.481  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -2.102   1.156   8.069  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -1.910   2.305  11.938  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -1.822   0.582  11.497  1.00  0.00           H  
ATOM    226 HG23 ILE A  15      -0.327   1.504  11.787  1.00  0.00           H  
ATOM    227 HD11 ILE A  15       0.407   0.476   8.614  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -0.367  -0.849   9.517  1.00  0.00           H  
ATOM    229 HD13 ILE A  15      -0.665  -0.669   7.771  1.00  0.00           H  
ATOM    230  N   GLY A  16      -0.454   4.793  10.182  1.00  0.00           N  
ATOM    231  CA  GLY A  16       0.101   5.960  10.847  1.00  0.00           C  
ATOM    232  C   GLY A  16       1.629   5.883  10.902  1.00  0.00           C  
ATOM    233  O   GLY A  16       2.191   4.826  11.186  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.173   4.319   9.566  1.00  0.00           H  
ATOM    235  HA2 GLY A  16      -0.203   6.863  10.319  1.00  0.00           H  
ATOM    236  HA3 GLY A  16      -0.299   6.031  11.858  1.00  0.00           H  
ATOM    237  N   ARG A  17       2.257   7.017  10.626  1.00  0.00           N  
ATOM    238  CA  ARG A  17       3.707   7.092  10.641  1.00  0.00           C  
ATOM    239  C   ARG A  17       4.234   6.913  12.066  1.00  0.00           C  
ATOM    240  O   ARG A  17       3.525   7.190  13.033  1.00  0.00           O  
ATOM    241  CB  ARG A  17       4.195   8.432  10.089  1.00  0.00           C  
ATOM    242  CG  ARG A  17       3.683   9.595  10.940  1.00  0.00           C  
ATOM    243  CD  ARG A  17       4.762  10.667  11.111  1.00  0.00           C  
ATOM    244  NE  ARG A  17       4.213  11.823  11.856  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       3.361  12.727  11.329  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       2.949  12.616  10.047  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       2.934  13.721  12.085  1.00  0.00           N  
ATOM    248  H   ARG A  17       1.791   7.872  10.397  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.034   6.275   9.997  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       5.285   8.445  10.065  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       3.854   8.552   9.060  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       2.801  10.033  10.472  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       3.374   9.226  11.918  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       5.617  10.253  11.645  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       5.122  10.991  10.135  1.00  0.00           H  
ATOM    256  HE  ARG A  17       4.493  11.942  12.809  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       3.277  11.860   9.481  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       2.318  13.289   9.665  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       2.303  14.431  11.773  1.00  0.00           H  
ATOM    260  N   THR A  18       5.473   6.451  12.151  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.102   6.233  13.442  1.00  0.00           C  
ATOM    262  C   THR A  18       7.604   6.515  13.358  1.00  0.00           C  
ATOM    263  O   THR A  18       8.331   5.822  12.649  1.00  0.00           O  
ATOM    264  CB  THR A  18       5.777   4.807  13.892  1.00  0.00           C  
ATOM    265  OG1 THR A  18       6.086   4.802  15.283  1.00  0.00           O  
ATOM    266  CG2 THR A  18       6.732   3.772  13.294  1.00  0.00           C  
ATOM    267  H   THR A  18       6.042   6.228  11.361  1.00  0.00           H  
ATOM    268  HA  THR A  18       5.683   6.943  14.154  1.00  0.00           H  
ATOM    269  HB  THR A  18       4.740   4.555  13.668  1.00  0.00           H  
ATOM    270  HG1 THR A  18       7.077   4.841  15.414  1.00  0.00           H  
ATOM    271 HG21 THR A  18       6.745   3.874  12.210  1.00  0.00           H  
ATOM    272 HG22 THR A  18       7.736   3.935  13.688  1.00  0.00           H  
ATOM    273 HG23 THR A  18       6.396   2.770  13.562  1.00  0.00           H  
ATOM    274  N   GLY A  19       8.023   7.535  14.094  1.00  0.00           N  
ATOM    275  CA  GLY A  19       9.425   7.917  14.111  1.00  0.00           C  
ATOM    276  C   GLY A  19      10.190   7.149  15.190  1.00  0.00           C  
ATOM    277  O   GLY A  19      10.626   7.732  16.181  1.00  0.00           O  
ATOM    278  H   GLY A  19       7.425   8.094  14.668  1.00  0.00           H  
ATOM    279  HA2 GLY A  19       9.871   7.723  13.135  1.00  0.00           H  
ATOM    280  HA3 GLY A  19       9.511   8.989  14.293  1.00  0.00           H  
ATOM    281  N   THR A  20      10.329   5.851  14.960  1.00  0.00           N  
ATOM    282  CA  THR A  20      11.034   4.996  15.900  1.00  0.00           C  
ATOM    283  C   THR A  20      12.329   4.473  15.277  1.00  0.00           C  
ATOM    284  O   THR A  20      13.307   4.229  15.983  1.00  0.00           O  
ATOM    285  CB  THR A  20      10.078   3.885  16.337  1.00  0.00           C  
ATOM    286  OG1 THR A  20      10.521   3.542  17.648  1.00  0.00           O  
ATOM    287  CG2 THR A  20      10.267   2.599  15.532  1.00  0.00           C  
ATOM    288  H   THR A  20       9.971   5.385  14.151  1.00  0.00           H  
ATOM    289  HA  THR A  20      11.315   5.597  16.766  1.00  0.00           H  
ATOM    290  HB  THR A  20       9.042   4.223  16.295  1.00  0.00           H  
ATOM    291  HG1 THR A  20      11.389   3.047  17.597  1.00  0.00           H  
ATOM    292 HG21 THR A  20       9.648   1.809  15.957  1.00  0.00           H  
ATOM    293 HG22 THR A  20       9.974   2.773  14.496  1.00  0.00           H  
ATOM    294 HG23 THR A  20      11.314   2.298  15.567  1.00  0.00           H  
ATOM    295  N   THR A  21      12.295   4.316  13.962  1.00  0.00           N  
ATOM    296  CA  THR A  21      13.454   3.826  13.237  1.00  0.00           C  
ATOM    297  C   THR A  21      13.963   4.891  12.264  1.00  0.00           C  
ATOM    298  O   THR A  21      15.170   5.102  12.143  1.00  0.00           O  
ATOM    299  CB  THR A  21      13.063   2.515  12.552  1.00  0.00           C  
ATOM    300  OG1 THR A  21      12.690   1.659  13.628  1.00  0.00           O  
ATOM    301  CG2 THR A  21      14.261   1.809  11.913  1.00  0.00           C  
ATOM    302  H   THR A  21      11.496   4.517  13.396  1.00  0.00           H  
ATOM    303  HA  THR A  21      14.254   3.639  13.952  1.00  0.00           H  
ATOM    304  HB  THR A  21      12.272   2.678  11.821  1.00  0.00           H  
ATOM    305  HG1 THR A  21      13.497   1.410  14.163  1.00  0.00           H  
ATOM    306 HG21 THR A  21      13.948   0.835  11.533  1.00  0.00           H  
ATOM    307 HG22 THR A  21      14.644   2.414  11.091  1.00  0.00           H  
ATOM    308 HG23 THR A  21      15.044   1.673  12.659  1.00  0.00           H  
ATOM    309  N   GLY A  22      13.020   5.535  11.594  1.00  0.00           N  
ATOM    310  CA  GLY A  22      13.357   6.574  10.635  1.00  0.00           C  
ATOM    311  C   GLY A  22      12.100   7.129   9.962  1.00  0.00           C  
ATOM    312  O   GLY A  22      11.973   7.079   8.739  1.00  0.00           O  
ATOM    313  H   GLY A  22      12.040   5.358  11.697  1.00  0.00           H  
ATOM    314  HA2 GLY A  22      13.890   7.380  11.139  1.00  0.00           H  
ATOM    315  HA3 GLY A  22      14.030   6.170   9.879  1.00  0.00           H  
ATOM    316  N   ASP A  23      11.203   7.644  10.790  1.00  0.00           N  
ATOM    317  CA  ASP A  23       9.960   8.208  10.290  1.00  0.00           C  
ATOM    318  C   ASP A  23       9.335   7.240   9.284  1.00  0.00           C  
ATOM    319  O   ASP A  23       9.041   7.619   8.151  1.00  0.00           O  
ATOM    320  CB  ASP A  23      10.207   9.538   9.575  1.00  0.00           C  
ATOM    321  CG  ASP A  23      10.275  10.762  10.492  1.00  0.00           C  
ATOM    322  OD1 ASP A  23       9.287  11.123  11.148  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      11.417  11.361  10.516  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.314   7.680  11.783  1.00  0.00           H  
ATOM    325  HA  ASP A  23       9.337   8.354  11.171  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      11.143   9.467   9.019  1.00  0.00           H  
ATOM    327  HB3 ASP A  23       9.414   9.694   8.845  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      12.158  10.689  10.500  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.147   6.007   9.735  1.00  0.00           N  
ATOM    330  CA  VAL A  24       8.562   4.982   8.887  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.050   5.204   8.797  1.00  0.00           C  
ATOM    332  O   VAL A  24       6.426   5.649   9.760  1.00  0.00           O  
ATOM    333  CB  VAL A  24       8.932   3.594   9.414  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.513   2.503   8.426  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.428   3.507   9.724  1.00  0.00           C  
ATOM    336  H   VAL A  24       9.388   5.707  10.657  1.00  0.00           H  
ATOM    337  HA  VAL A  24       8.992   5.092   7.892  1.00  0.00           H  
ATOM    338  HB  VAL A  24       8.387   3.433  10.344  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       9.315   1.772   8.332  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       7.612   2.011   8.791  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.312   2.952   7.453  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      10.882   4.490   9.601  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      10.566   3.169  10.751  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      10.900   2.801   9.042  1.00  0.00           H  
ATOM    345  N   THR A  25       6.505   4.882   7.633  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.079   5.041   7.406  1.00  0.00           C  
ATOM    347  C   THR A  25       4.466   3.723   6.926  1.00  0.00           C  
ATOM    348  O   THR A  25       4.603   3.359   5.759  1.00  0.00           O  
ATOM    349  CB  THR A  25       4.883   6.195   6.421  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.035   7.363   7.222  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.447   6.284   5.901  1.00  0.00           C  
ATOM    352  H   THR A  25       7.020   4.521   6.856  1.00  0.00           H  
ATOM    353  HA  THR A  25       4.605   5.287   8.355  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.593   6.129   5.596  1.00  0.00           H  
ATOM    355  HG1 THR A  25       4.961   8.182   6.652  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.407   6.974   5.059  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.115   5.297   5.579  1.00  0.00           H  
ATOM    358 HG23 THR A  25       2.794   6.644   6.697  1.00  0.00           H  
ATOM    359  N   GLN A  26       3.804   3.044   7.852  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.171   1.775   7.539  1.00  0.00           C  
ATOM    361  C   GLN A  26       1.755   2.006   7.006  1.00  0.00           C  
ATOM    362  O   GLN A  26       0.918   2.590   7.691  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.152   0.855   8.761  1.00  0.00           C  
ATOM    364  CG  GLN A  26       4.545   0.284   9.038  1.00  0.00           C  
ATOM    365  CD  GLN A  26       4.631  -0.285  10.456  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       4.207  -1.394  10.735  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       5.204   0.535  11.334  1.00  0.00           N  
ATOM    368  H   GLN A  26       3.698   3.347   8.799  1.00  0.00           H  
ATOM    369  HA  GLN A  26       3.790   1.326   6.762  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       2.802   1.408   9.632  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.448   0.040   8.596  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       4.772  -0.499   8.315  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       5.294   1.066   8.909  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       5.532   1.433  11.039  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       5.308   0.253  12.287  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.532   1.536   5.787  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.233   1.684   5.154  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.204   0.337   4.575  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.633  -0.493   4.226  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.286   2.796   4.105  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       0.799   4.102   4.715  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       1.139   2.379   2.906  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.219   1.062   5.236  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.477   1.982   5.925  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -0.730   2.970   3.748  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       1.678   4.440   4.165  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       0.020   4.862   4.656  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       1.066   3.934   5.759  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       0.685   1.516   2.419  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       1.200   3.205   2.197  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       2.142   2.118   3.246  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.515   0.162   4.491  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.073  -1.070   3.961  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.506  -0.846   2.511  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.156   0.150   2.200  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.196  -1.583   4.866  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.654  -2.558   5.912  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -3.765  -3.469   6.439  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.301  -4.241   7.676  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -4.339  -5.204   8.106  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.189   0.843   4.778  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.282  -1.819   3.974  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.679  -0.742   5.363  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -3.957  -2.077   4.262  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.860  -3.164   5.474  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.212  -2.002   6.739  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.643  -2.872   6.687  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -4.066  -4.170   5.661  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.373  -4.769   7.456  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.087  -3.544   8.487  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -5.254  -4.774   8.169  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.424  -5.982   7.460  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.127  -1.790   1.661  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.468  -1.708   0.252  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.011  -3.060  -0.217  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.630  -4.103   0.312  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.253  -1.240  -0.554  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.832   0.171  -0.140  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.091  -2.224  -0.413  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.598  -2.598   1.922  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.252  -0.959   0.145  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.541  -1.210  -1.606  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -1.324   0.438   0.794  1.00  0.00           H  
ATOM    424 HG12 VAL A  29       0.249   0.201  -0.004  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -1.120   0.879  -0.918  1.00  0.00           H  
ATOM    426 HG21 VAL A  29       0.231  -2.552  -1.403  1.00  0.00           H  
ATOM    427 HG22 VAL A  29       0.741  -1.734   0.094  1.00  0.00           H  
ATOM    428 HG23 VAL A  29      -0.412  -3.087   0.169  1.00  0.00           H  
ATOM    429  N   ARG A  30      -3.893  -2.997  -1.203  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.493  -4.203  -1.748  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.000  -4.442  -3.177  1.00  0.00           C  
ATOM    432  O   ARG A  30      -3.681  -3.495  -3.894  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.020  -4.105  -1.754  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -6.493  -2.971  -2.666  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -7.992  -3.088  -2.953  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -8.686  -1.852  -2.527  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.023  -1.751  -2.367  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -10.822  -2.814  -2.597  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -10.536  -0.597  -1.982  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.198  -2.144  -1.628  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.168  -5.002  -1.082  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.447  -5.050  -2.090  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.381  -3.935  -0.740  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.283  -2.010  -2.198  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -5.937  -2.998  -3.604  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.155  -3.258  -4.017  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.405  -3.947  -2.425  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -8.130  -1.040  -2.347  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.425  -3.685  -2.888  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -11.811  -2.731  -2.476  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -11.513  -0.440  -1.841  1.00  0.00           H  
ATOM    452  N   ILE A  31      -3.952  -5.714  -3.547  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -3.502  -6.090  -4.877  1.00  0.00           C  
ATOM    454  C   ILE A  31      -4.539  -5.640  -5.907  1.00  0.00           C  
ATOM    455  O   ILE A  31      -5.712  -5.998  -5.810  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.187  -7.586  -4.933  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -1.889  -7.902  -4.187  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.153  -8.085  -6.379  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.474  -9.359  -4.401  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.213  -6.478  -2.958  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -2.571  -5.557  -5.069  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -3.989  -8.122  -4.426  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.097  -7.238  -4.533  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.023  -7.711  -3.122  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -4.080  -7.808  -6.881  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -2.308  -7.633  -6.899  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -3.046  -9.170  -6.387  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -0.751  -9.413  -5.214  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -1.024  -9.747  -3.488  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -2.352  -9.953  -4.655  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.071  -4.862  -6.871  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -4.943  -4.360  -7.919  1.00  0.00           C  
ATOM    473  C   LEU A  32      -5.414  -5.528  -8.787  1.00  0.00           C  
ATOM    474  O   LEU A  32      -6.586  -5.600  -9.154  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.249  -3.247  -8.708  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -4.293  -1.853  -8.082  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -2.884  -1.344  -7.773  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -5.072  -0.878  -8.968  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.115  -4.575  -6.943  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -5.813  -3.916  -7.435  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -3.204  -3.528  -8.850  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.702  -3.195  -9.698  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -4.826  -1.921  -7.133  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -2.229  -2.192  -7.567  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -2.501  -0.790  -8.630  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -2.916  -0.691  -6.901  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -5.697  -0.240  -8.344  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -4.372  -0.262  -9.533  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -5.701  -1.439  -9.660  1.00  0.00           H  
ATOM    490  N   GLU A  33      -4.477  -6.413  -9.092  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -4.782  -7.574  -9.910  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.681  -8.628  -9.769  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.621  -8.351  -9.210  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -4.976  -7.177 -11.375  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -6.316  -7.687 -11.908  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -6.180  -8.184 -13.348  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -5.813  -7.406 -14.241  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -6.471  -9.428 -13.525  1.00  0.00           O  
ATOM    499  H   GLU A  33      -3.526  -6.347  -8.790  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -5.720  -7.966  -9.520  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -4.932  -6.092 -11.470  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -4.163  -7.583 -11.976  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -6.681  -8.494 -11.274  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -7.057  -6.888 -11.865  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -7.267  -9.675 -12.974  1.00  0.00           H  
ATOM    506  N   GLY A  34      -3.970  -9.813 -10.285  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.018 -10.908 -10.224  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.735 -12.251 -10.075  1.00  0.00           C  
ATOM    509  O   GLY A  34      -4.367 -12.729 -11.016  1.00  0.00           O  
ATOM    510  H   GLY A  34      -4.835 -10.029 -10.739  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.407 -10.915 -11.127  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.340 -10.759  -9.383  1.00  0.00           H  
ATOM    513  N   ARG A  35      -3.615 -12.822  -8.886  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -4.244 -14.101  -8.603  1.00  0.00           C  
ATOM    515  C   ARG A  35      -5.316 -13.937  -7.523  1.00  0.00           C  
ATOM    516  O   ARG A  35      -6.319 -14.649  -7.527  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -3.214 -15.131  -8.136  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -3.185 -16.341  -9.071  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -2.427 -16.019 -10.360  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -3.382 -15.814 -11.472  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -3.946 -16.815 -12.179  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -3.655 -18.103 -11.898  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -4.787 -16.518 -13.152  1.00  0.00           N  
ATOM    524  H   ARG A  35      -3.099 -12.428  -8.126  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -4.685 -14.411  -9.550  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -2.226 -14.671  -8.100  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -3.451 -15.455  -7.122  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -2.711 -17.183  -8.567  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -4.204 -16.644  -9.310  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -1.820 -15.125 -10.222  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -1.744 -16.833 -10.604  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -3.626 -14.874 -11.714  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -3.016 -18.321 -11.159  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -4.076 -18.839 -12.426  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -5.246 -17.198 -13.723  1.00  0.00           H  
ATOM    536  N   ASP A  36      -5.068 -12.994  -6.625  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.999 -12.728  -5.543  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.790 -11.457  -5.857  1.00  0.00           C  
ATOM    539  O   ASP A  36      -7.950 -11.333  -5.469  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -5.260 -12.509  -4.222  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -4.588 -13.756  -3.642  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -5.189 -14.840  -3.591  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -3.381 -13.581  -3.224  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.248 -12.420  -6.630  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -6.634 -13.612  -5.487  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -4.500 -11.743  -4.370  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -5.966 -12.120  -3.487  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -2.848 -13.091  -3.915  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.131 -10.547  -6.559  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.759  -9.290  -6.930  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.617  -8.789  -5.767  1.00  0.00           C  
ATOM    552  O   LYS A  37      -8.802  -9.106  -5.684  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.531  -9.444  -8.242  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.431  -8.232  -8.495  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.471  -8.537  -9.574  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.562  -7.464  -9.604  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -11.404  -7.614 -10.812  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.188 -10.656  -6.872  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -5.963  -8.567  -7.109  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.832  -9.561  -9.070  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -8.137 -10.350  -8.208  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.934  -7.950  -7.570  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -7.823  -7.381  -8.800  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -8.984  -8.592 -10.548  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.921  -9.512  -9.387  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -11.180  -7.541  -8.710  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -10.106  -6.473  -9.591  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -11.711  -6.717 -11.173  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -10.909  -8.079 -11.565  1.00  0.00           H  
ATOM    570  N   GLY A  38      -6.984  -8.016  -4.897  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -7.674  -7.468  -3.742  1.00  0.00           C  
ATOM    572  C   GLY A  38      -6.941  -7.824  -2.447  1.00  0.00           C  
ATOM    573  O   GLY A  38      -7.262  -7.294  -1.383  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.019  -7.763  -4.972  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -7.746  -6.384  -3.837  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -8.692  -7.854  -3.706  1.00  0.00           H  
ATOM    577  N   ARG A  39      -5.973  -8.718  -2.579  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.192  -9.150  -1.431  1.00  0.00           C  
ATOM    579  C   ARG A  39      -4.663  -7.939  -0.663  1.00  0.00           C  
ATOM    580  O   ARG A  39      -3.796  -7.217  -1.154  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.015 -10.026  -1.864  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -3.292 -10.611  -0.651  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.751 -12.045  -0.378  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.638 -12.347   1.067  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -2.467 -12.479   1.723  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -1.294 -12.337   1.068  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -2.483 -12.749   3.015  1.00  0.00           N  
ATOM    588  H   ARG A  39      -5.719  -9.143  -3.447  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -5.888  -9.728  -0.823  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -4.373 -10.833  -2.504  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.317  -9.435  -2.458  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -2.215 -10.598  -0.823  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -3.482  -9.992   0.225  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -4.783 -12.173  -0.705  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -3.146 -12.746  -0.952  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -4.484 -12.459   1.590  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -1.291 -12.133   0.089  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -0.430 -12.437   1.561  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -1.661 -12.862   3.573  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.205  -7.753   0.532  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -4.798  -6.640   1.374  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.516  -7.015   2.122  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.375  -8.143   2.591  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -5.943  -6.245   2.309  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -7.152  -5.748   1.515  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -6.328  -7.408   3.225  1.00  0.00           C  
ATOM    607  H   VAL A  40      -5.909  -8.343   0.925  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.587  -5.793   0.721  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -5.594  -5.425   2.938  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -7.989  -5.583   2.194  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -6.899  -4.812   1.016  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -7.430  -6.493   0.771  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -6.867  -8.161   2.649  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -5.427  -7.851   3.649  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -6.965  -7.042   4.030  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.616  -6.047   2.210  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.351  -6.262   2.894  1.00  0.00           C  
ATOM    618  C   ILE A  41      -0.929  -4.968   3.593  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.569  -3.930   3.426  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.303  -6.806   1.922  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.067  -5.830   0.766  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.688  -8.200   1.424  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.280  -6.094   0.092  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.739  -5.132   1.826  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.516  -7.027   3.652  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.641  -6.905   2.458  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -0.869  -5.926   0.035  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.097  -4.806   1.139  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.047  -8.798   2.261  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -1.476  -8.115   0.675  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.184  -8.681   0.980  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       1.124  -6.289  -0.969  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.924  -5.222   0.211  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.755  -6.960   0.554  1.00  0.00           H  
ATOM    635  N   ARG A  42       0.144  -5.072   4.362  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.660  -3.923   5.087  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.115  -3.658   4.697  1.00  0.00           C  
ATOM    638  O   ARG A  42       3.023  -4.339   5.170  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.577  -4.144   6.599  1.00  0.00           C  
ATOM    640  CG  ARG A  42       1.181  -2.962   7.360  1.00  0.00           C  
ATOM    641  CD  ARG A  42       2.147  -3.445   8.444  1.00  0.00           C  
ATOM    642  NE  ARG A  42       1.844  -2.771   9.727  1.00  0.00           N  
ATOM    643  CZ  ARG A  42       2.139  -3.284  10.940  1.00  0.00           C  
ATOM    644  NH1 ARG A  42       2.748  -4.484  11.046  1.00  0.00           N  
ATOM    645  NH2 ARG A  42       1.823  -2.596  12.020  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.659  -5.920   4.493  1.00  0.00           H  
ATOM    647  HA  ARG A  42       0.017  -3.095   4.791  1.00  0.00           H  
ATOM    648  HB2 ARG A  42      -0.463  -4.278   6.895  1.00  0.00           H  
ATOM    649  HB3 ARG A  42       1.104  -5.061   6.866  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       1.708  -2.309   6.664  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       0.385  -2.371   7.813  1.00  0.00           H  
ATOM    652  HD2 ARG A  42       2.064  -4.525   8.563  1.00  0.00           H  
ATOM    653  HD3 ARG A  42       3.174  -3.235   8.149  1.00  0.00           H  
ATOM    654  HE  ARG A  42       1.392  -1.879   9.693  1.00  0.00           H  
ATOM    655 HH11 ARG A  42       2.985  -5.000  10.222  1.00  0.00           H  
ATOM    656 HH12 ARG A  42       2.964  -4.858  11.948  1.00  0.00           H  
ATOM    657 HH21 ARG A  42       2.006  -2.905  12.954  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.292  -2.665   3.836  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.621  -2.301   3.377  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.135  -1.084   4.149  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.377  -0.156   4.425  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.619  -1.984   1.880  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.517  -2.955   1.112  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.448  -2.203   0.158  1.00  0.00           C  
ATOM    665  NE  ARG A  43       6.302  -3.162  -0.576  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       7.299  -3.875  -0.010  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       7.574  -3.743   1.305  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       7.999  -4.704  -0.762  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.548  -2.116   3.456  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.235  -3.179   3.575  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.600  -2.041   1.494  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.962  -0.961   1.721  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       5.108  -3.542   1.814  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       3.901  -3.656   0.547  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       4.861  -1.612  -0.546  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       6.069  -1.505   0.718  1.00  0.00           H  
ATOM    677  HE  ARG A  43       6.130  -3.289  -1.554  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       7.039  -3.112   1.867  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       8.314  -4.275   1.716  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       8.752  -5.267  -0.421  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.419  -1.128   4.474  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.043  -0.041   5.208  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.937   0.761   4.261  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.948   0.253   3.779  1.00  0.00           O  
ATOM    685  CB  ASN A  44       6.915  -0.574   6.346  1.00  0.00           C  
ATOM    686  CG  ASN A  44       7.924  -1.602   5.828  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       9.018  -1.275   5.400  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       7.495  -2.860   5.890  1.00  0.00           N  
ATOM    689  H   ASN A  44       6.027  -1.888   4.244  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.216   0.550   5.602  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.444   0.251   6.821  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       6.286  -1.031   7.110  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       6.585  -3.060   6.252  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       8.083  -3.605   5.574  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.534   2.000   4.024  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.287   2.877   3.143  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.741   4.110   3.925  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.442   4.242   5.111  1.00  0.00           O  
ATOM    699  CB  VAL A  45       6.449   3.225   1.911  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       6.241   1.997   1.024  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       5.109   3.843   2.316  1.00  0.00           C  
ATOM    702  H   VAL A  45       5.709   2.405   4.420  1.00  0.00           H  
ATOM    703  HA  VAL A  45       8.167   2.328   2.808  1.00  0.00           H  
ATOM    704  HB  VAL A  45       6.999   3.968   1.332  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       7.201   1.670   0.624  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       5.800   1.193   1.614  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       5.573   2.251   0.201  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       5.065   3.937   3.401  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       5.010   4.828   1.862  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       4.296   3.203   1.974  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.456   4.982   3.231  1.00  0.00           N  
ATOM    712  CA  ARG A  46       8.955   6.200   3.846  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.136   7.405   3.377  1.00  0.00           C  
ATOM    714  O   ARG A  46       7.823   7.525   2.193  1.00  0.00           O  
ATOM    715  CB  ARG A  46      10.428   6.428   3.500  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.250   5.161   3.743  1.00  0.00           C  
ATOM    717  CD  ARG A  46      12.623   5.262   3.074  1.00  0.00           C  
ATOM    718  NE  ARG A  46      12.834   4.105   2.174  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      13.893   3.972   1.349  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      14.850   4.924   1.303  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      13.980   2.896   0.589  1.00  0.00           N  
ATOM    722  H   ARG A  46       8.695   4.867   2.266  1.00  0.00           H  
ATOM    723  HA  ARG A  46       8.838   6.039   4.917  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      10.518   6.731   2.457  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      10.824   7.245   4.104  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.375   5.003   4.814  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      10.715   4.296   3.353  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      12.694   6.190   2.508  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      13.405   5.290   3.833  1.00  0.00           H  
ATOM    730  HE  ARG A  46      12.148   3.378   2.179  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      14.776   5.736   1.882  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      15.632   4.817   0.688  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      14.732   2.721  -0.049  1.00  0.00           H  
ATOM    734  N   GLY A  47       7.813   8.267   4.330  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.037   9.458   4.030  1.00  0.00           C  
ATOM    736  C   GLY A  47       5.538   9.155   4.051  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.136   7.994   4.106  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.071   8.162   5.290  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       7.264  10.238   4.758  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.320   9.844   3.050  1.00  0.00           H  
ATOM    741  N   PRO A  48       4.730  10.248   4.005  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.284  10.111   4.017  1.00  0.00           C  
ATOM    743  C   PRO A  48       2.766   9.628   2.660  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.530   9.525   1.702  1.00  0.00           O  
ATOM    745  CB  PRO A  48       2.760  11.486   4.397  1.00  0.00           C  
ATOM    746  CG  PRO A  48       3.901  12.454   4.129  1.00  0.00           C  
ATOM    747  CD  PRO A  48       5.170  11.638   3.939  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.006   9.413   4.679  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       1.881  11.746   3.808  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       2.462  11.515   5.445  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       3.695  13.051   3.241  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       4.015  13.149   4.961  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       5.643  11.860   2.983  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       5.903  11.858   4.715  1.00  0.00           H  
ATOM    755  N   VAL A  49       1.472   9.346   2.622  1.00  0.00           N  
ATOM    756  CA  VAL A  49       0.844   8.876   1.399  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.605   9.365   1.355  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.994  10.235   2.132  1.00  0.00           O  
ATOM    759  CB  VAL A  49       0.966   7.355   1.298  1.00  0.00           C  
ATOM    760  CG1 VAL A  49      -0.226   6.664   1.966  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       1.111   6.912  -0.159  1.00  0.00           C  
ATOM    762  H   VAL A  49       0.858   9.432   3.407  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.388   9.315   0.561  1.00  0.00           H  
ATOM    764  HB  VAL A  49       1.868   7.055   1.831  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -0.992   6.461   1.217  1.00  0.00           H  
ATOM    766 HG12 VAL A  49       0.102   5.727   2.414  1.00  0.00           H  
ATOM    767 HG13 VAL A  49      -0.635   7.313   2.739  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       1.995   6.281  -0.260  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       0.226   6.349  -0.458  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       1.215   7.789  -0.797  1.00  0.00           H  
ATOM    771  N   ARG A  50      -1.364   8.783   0.439  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.762   9.148   0.284  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.532   8.019  -0.406  1.00  0.00           C  
ATOM    774  O   ARG A  50      -3.015   7.379  -1.320  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.910  10.431  -0.537  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -4.382  10.806  -0.709  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -4.665  12.195  -0.135  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -4.946  13.148  -1.231  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -6.113  13.201  -1.909  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -7.120  12.353  -1.606  1.00  0.00           N  
ATOM    781  NH2 ARG A  50      -6.255  14.093  -2.871  1.00  0.00           N  
ATOM    782  H   ARG A  50      -1.041   8.076  -0.190  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -3.124   9.305   1.300  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -2.379  11.244  -0.043  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -2.447  10.296  -1.514  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -4.645  10.785  -1.767  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -5.010  10.068  -0.210  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -5.515  12.151   0.545  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -3.810  12.539   0.447  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -4.227  13.795  -1.487  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -7.004  11.679  -0.876  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -7.980  12.398  -2.113  1.00  0.00           H  
ATOM    793 HH21 ARG A  50      -7.085  14.197  -3.419  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.755   7.810   0.059  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.601   6.771  -0.501  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.631   6.909  -2.025  1.00  0.00           C  
ATOM    797  O   VAL A  51      -6.087   7.922  -2.550  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -6.992   6.830   0.131  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.982   5.950  -0.635  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -6.940   6.436   1.609  1.00  0.00           C  
ATOM    801  H   VAL A  51      -5.168   8.335   0.803  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -5.155   5.809  -0.245  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -7.344   7.860   0.073  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -8.327   6.481  -1.523  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -7.490   5.025  -0.933  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -8.835   5.720   0.004  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -7.723   6.964   2.154  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -7.094   5.361   1.704  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -5.968   6.703   2.022  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.138   5.875  -2.691  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.103   5.869  -4.143  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.716   5.473  -4.656  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.597   4.814  -5.687  1.00  0.00           O  
ATOM    814  H   GLY A  52      -4.769   5.053  -2.255  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -5.848   5.171  -4.526  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.366   6.856  -4.521  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.704   5.894  -3.912  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.330   5.591  -4.279  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.247   4.150  -4.784  1.00  0.00           C  
ATOM    820  O   ASP A  53      -2.027   3.296  -4.367  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.397   5.725  -3.074  1.00  0.00           C  
ATOM    822  CG  ASP A  53       1.034   6.148  -3.408  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.504   7.211  -2.974  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       1.686   5.325  -4.158  1.00  0.00           O  
ATOM    825  H   ASP A  53      -2.810   6.429  -3.074  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.073   6.319  -5.048  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -0.823   6.451  -2.382  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.364   4.768  -2.552  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       1.977   5.785  -4.998  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.294   3.924  -5.676  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.098   2.600  -6.243  1.00  0.00           C  
ATOM    832  C   ILE A  54       1.395   2.265  -6.244  1.00  0.00           C  
ATOM    833  O   ILE A  54       2.233   3.150  -6.414  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -0.750   2.507  -7.624  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.276   2.513  -7.512  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.236   1.288  -8.392  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -2.897   3.470  -8.531  1.00  0.00           C  
ATOM    838  H   ILE A  54       0.337   4.623  -6.010  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -0.611   1.889  -5.596  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -0.465   3.391  -8.196  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -2.659   1.505  -7.673  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -2.568   2.808  -6.505  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -0.647   1.295  -9.402  1.00  0.00           H  
ATOM    844 HG22 ILE A  54       0.853   1.322  -8.442  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -0.548   0.378  -7.880  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -2.657   4.498  -8.258  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -2.497   3.255  -9.522  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -3.980   3.339  -8.539  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.683   0.987  -6.051  1.00  0.00           N  
ATOM    850  CA  LEU A  55       3.060   0.525  -6.028  1.00  0.00           C  
ATOM    851  C   LEU A  55       3.097  -0.972  -6.340  1.00  0.00           C  
ATOM    852  O   LEU A  55       2.197  -1.715  -5.948  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.726   0.892  -4.700  1.00  0.00           C  
ATOM    854  CG  LEU A  55       5.128   0.324  -4.472  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       6.159   1.445  -4.336  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.148  -0.622  -3.270  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.995   0.273  -5.913  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.596   1.055  -6.815  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       3.781   1.979  -4.632  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       3.082   0.553  -3.887  1.00  0.00           H  
ATOM    861  HG  LEU A  55       5.404  -0.263  -5.348  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       5.944   2.227  -5.066  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       6.111   1.864  -3.330  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       7.157   1.046  -4.516  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       4.135  -0.967  -3.062  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       5.785  -1.479  -3.492  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.538  -0.095  -2.400  1.00  0.00           H  
ATOM    868  N   ILE A  56       4.146  -1.372  -7.044  1.00  0.00           N  
ATOM    869  CA  ILE A  56       4.311  -2.768  -7.414  1.00  0.00           C  
ATOM    870  C   ILE A  56       5.423  -3.387  -6.564  1.00  0.00           C  
ATOM    871  O   ILE A  56       6.324  -2.687  -6.107  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.544  -2.898  -8.921  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.534  -2.059  -9.706  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       4.529  -4.366  -9.352  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       3.257  -2.677 -11.079  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.873  -0.763  -7.360  1.00  0.00           H  
ATOM    877  HA  ILE A  56       3.376  -3.279  -7.186  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.535  -2.506  -9.149  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.603  -1.984  -9.143  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       3.915  -1.046  -9.829  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       5.119  -4.957  -8.651  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       3.502  -4.732  -9.360  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       4.954  -4.456 -10.351  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       2.572  -2.037 -11.633  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       4.193  -2.771 -11.630  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       2.811  -3.663 -10.950  1.00  0.00           H  
ATOM    887  N   LEU A  57       5.320  -4.696  -6.377  1.00  0.00           N  
ATOM    888  CA  LEU A  57       6.306  -5.417  -5.590  1.00  0.00           C  
ATOM    889  C   LEU A  57       6.569  -6.779  -6.236  1.00  0.00           C  
ATOM    890  O   LEU A  57       5.693  -7.338  -6.895  1.00  0.00           O  
ATOM    891  CB  LEU A  57       5.864  -5.506  -4.129  1.00  0.00           C  
ATOM    892  CG  LEU A  57       4.407  -5.914  -3.891  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       3.467  -4.721  -4.079  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       4.017  -7.096  -4.781  1.00  0.00           C  
ATOM    895  H   LEU A  57       4.584  -5.258  -6.752  1.00  0.00           H  
ATOM    896  HA  LEU A  57       7.230  -4.839  -5.613  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       6.508  -6.221  -3.617  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       6.029  -4.536  -3.660  1.00  0.00           H  
ATOM    899  HG  LEU A  57       4.308  -6.242  -2.857  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       2.478  -4.975  -3.696  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       3.858  -3.861  -3.535  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       3.395  -4.478  -5.139  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       3.172  -7.622  -4.336  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       3.739  -6.731  -5.769  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       4.864  -7.778  -4.869  1.00  0.00           H  
ATOM    906  N   ARG A  58       7.780  -7.274  -6.027  1.00  0.00           N  
ATOM    907  CA  ARG A  58       8.171  -8.559  -6.580  1.00  0.00           C  
ATOM    908  C   ARG A  58       8.625  -9.501  -5.464  1.00  0.00           C  
ATOM    909  O   ARG A  58       7.974 -10.509  -5.194  1.00  0.00           O  
ATOM    910  CB  ARG A  58       9.302  -8.401  -7.597  1.00  0.00           C  
ATOM    911  CG  ARG A  58       9.521  -9.696  -8.381  1.00  0.00           C  
ATOM    912  CD  ARG A  58      10.217 -10.749  -7.515  1.00  0.00           C  
ATOM    913  NE  ARG A  58      11.261 -11.442  -8.303  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      11.990 -12.482  -7.844  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      11.793 -12.959  -6.596  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      12.896 -13.026  -8.634  1.00  0.00           N  
ATOM    917  H   ARG A  58       8.488  -6.812  -5.490  1.00  0.00           H  
ATOM    918  HA  ARG A  58       7.273  -8.936  -7.069  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       9.066  -7.590  -8.287  1.00  0.00           H  
ATOM    920  HB3 ARG A  58      10.222  -8.121  -7.083  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       8.563 -10.081  -8.729  1.00  0.00           H  
ATOM    922  HG3 ARG A  58      10.123  -9.492  -9.266  1.00  0.00           H  
ATOM    923  HD2 ARG A  58      10.663 -10.275  -6.641  1.00  0.00           H  
ATOM    924  HD3 ARG A  58       9.487 -11.471  -7.149  1.00  0.00           H  
ATOM    925  HE  ARG A  58      11.438 -11.120  -9.233  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      11.104 -12.541  -6.004  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      12.337 -13.729  -6.265  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      13.476 -13.797  -8.372  1.00  0.00           H  
ATOM    929  N   GLU A  59       9.741  -9.141  -4.847  1.00  0.00           N  
ATOM    930  CA  GLU A  59      10.291  -9.942  -3.766  1.00  0.00           C  
ATOM    931  C   GLU A  59       9.169 -10.448  -2.857  1.00  0.00           C  
ATOM    932  O   GLU A  59       9.124 -11.630  -2.520  1.00  0.00           O  
ATOM    933  CB  GLU A  59      11.328  -9.149  -2.969  1.00  0.00           C  
ATOM    934  CG  GLU A  59      12.555 -10.007  -2.659  1.00  0.00           C  
ATOM    935  CD  GLU A  59      13.671  -9.754  -3.676  1.00  0.00           C  
ATOM    936  OE1 GLU A  59      13.952  -8.595  -4.012  1.00  0.00           O  
ATOM    937  OE2 GLU A  59      14.255 -10.815  -4.118  1.00  0.00           O  
ATOM    938  H   GLU A  59      10.265  -8.320  -5.073  1.00  0.00           H  
ATOM    939  HA  GLU A  59      10.783 -10.785  -4.252  1.00  0.00           H  
ATOM    940  HB2 GLU A  59      11.628  -8.267  -3.533  1.00  0.00           H  
ATOM    941  HB3 GLU A  59      10.883  -8.795  -2.038  1.00  0.00           H  
ATOM    942  HG2 GLU A  59      12.916  -9.784  -1.655  1.00  0.00           H  
ATOM    943  HG3 GLU A  59      12.279 -11.061  -2.671  1.00  0.00           H  
ATOM    944  HE2 GLU A  59      15.192 -10.861  -3.771  1.00  0.00           H  
ATOM    945  N   THR A  60       8.291  -9.528  -2.486  1.00  0.00           N  
ATOM    946  CA  THR A  60       7.172  -9.867  -1.622  1.00  0.00           C  
ATOM    947  C   THR A  60       7.648 -10.716  -0.442  1.00  0.00           C  
ATOM    948  O   THR A  60       6.947 -11.630  -0.009  1.00  0.00           O  
ATOM    949  CB  THR A  60       6.107 -10.556  -2.477  1.00  0.00           C  
ATOM    950  OG1 THR A  60       6.773 -11.697  -3.010  1.00  0.00           O  
ATOM    951  CG2 THR A  60       5.726  -9.737  -3.712  1.00  0.00           C  
ATOM    952  H   THR A  60       8.334  -8.569  -2.765  1.00  0.00           H  
ATOM    953  HA  THR A  60       6.766  -8.944  -1.208  1.00  0.00           H  
ATOM    954  HB  THR A  60       5.225 -10.795  -1.882  1.00  0.00           H  
ATOM    955  HG1 THR A  60       7.261 -11.449  -3.847  1.00  0.00           H  
ATOM    956 HG21 THR A  60       5.719 -10.384  -4.589  1.00  0.00           H  
ATOM    957 HG22 THR A  60       4.736  -9.305  -3.571  1.00  0.00           H  
ATOM    958 HG23 THR A  60       6.454  -8.939  -3.856  1.00  0.00           H  
ATOM    959  N   GLU A  61       8.835 -10.385   0.043  1.00  0.00           N  
ATOM    960  CA  GLU A  61       9.412 -11.106   1.165  1.00  0.00           C  
ATOM    961  C   GLU A  61       8.380 -11.263   2.283  1.00  0.00           C  
ATOM    962  O   GLU A  61       7.319 -10.641   2.244  1.00  0.00           O  
ATOM    963  CB  GLU A  61      10.673 -10.406   1.676  1.00  0.00           C  
ATOM    964  CG  GLU A  61      11.714 -10.270   0.564  1.00  0.00           C  
ATOM    965  CD  GLU A  61      13.095  -9.952   1.140  1.00  0.00           C  
ATOM    966  OE1 GLU A  61      13.862 -10.874   1.460  1.00  0.00           O  
ATOM    967  OE2 GLU A  61      13.363  -8.696   1.252  1.00  0.00           O  
ATOM    968  H   GLU A  61       9.398  -9.640  -0.315  1.00  0.00           H  
ATOM    969  HA  GLU A  61       9.683 -12.086   0.771  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      10.416  -9.420   2.060  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      11.095 -10.971   2.508  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      11.761 -11.196  -0.011  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      11.414  -9.482  -0.126  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      12.628  -8.232   1.748  1.00  0.00           H  
ATOM    975  N   ARG A  62       8.728 -12.094   3.254  1.00  0.00           N  
ATOM    976  CA  ARG A  62       7.845 -12.340   4.381  1.00  0.00           C  
ATOM    977  C   ARG A  62       8.658 -12.507   5.667  1.00  0.00           C  
ATOM    978  O   ARG A  62       9.683 -13.187   5.672  1.00  0.00           O  
ATOM    979  CB  ARG A  62       6.998 -13.595   4.156  1.00  0.00           C  
ATOM    980  CG  ARG A  62       5.720 -13.552   4.995  1.00  0.00           C  
ATOM    981  CD  ARG A  62       5.810 -14.518   6.179  1.00  0.00           C  
ATOM    982  NE  ARG A  62       4.460 -15.016   6.528  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       3.755 -15.887   5.775  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       4.267 -16.364   4.620  1.00  0.00           N  
ATOM    985  NH2 ARG A  62       2.558 -16.264   6.183  1.00  0.00           N  
ATOM    986  H   ARG A  62       9.593 -12.595   3.279  1.00  0.00           H  
ATOM    987  HA  ARG A  62       7.206 -11.458   4.434  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       6.741 -13.679   3.100  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       7.578 -14.481   4.413  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       5.553 -12.539   5.361  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       4.863 -13.811   4.374  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       6.461 -15.355   5.926  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       6.255 -14.015   7.036  1.00  0.00           H  
ATOM    994  HE  ARG A  62       4.044 -14.687   7.376  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       5.174 -16.073   4.317  1.00  0.00           H  
ATOM    996 HH12 ARG A  62       3.739 -17.008   4.068  1.00  0.00           H  
ATOM    997 HH21 ARG A  62       1.973 -16.904   5.685  1.00  0.00           H  
ATOM    998  N   GLU A  63       8.170 -11.876   6.725  1.00  0.00           N  
ATOM    999  CA  GLU A  63       8.839 -11.946   8.012  1.00  0.00           C  
ATOM   1000  C   GLU A  63       7.920 -11.424   9.117  1.00  0.00           C  
ATOM   1001  O   GLU A  63       7.705 -10.218   9.234  1.00  0.00           O  
ATOM   1002  CB  GLU A  63      10.159 -11.174   7.987  1.00  0.00           C  
ATOM   1003  CG  GLU A  63      11.158 -11.762   8.986  1.00  0.00           C  
ATOM   1004  CD  GLU A  63      11.537 -10.732  10.053  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63      11.352  -9.525   9.842  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63      12.039 -11.227  11.134  1.00  0.00           O  
ATOM   1007  H   GLU A  63       7.336 -11.326   6.711  1.00  0.00           H  
ATOM   1008  HA  GLU A  63       9.047 -13.004   8.173  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63      10.583 -11.204   6.984  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63       9.976 -10.126   8.225  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63      10.726 -12.642   9.462  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63      12.054 -12.091   8.459  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63      12.903 -10.771  11.349  1.00  0.00           H  
ATOM   1014  N   ALA A  64       7.400 -12.357   9.901  1.00  0.00           N  
ATOM   1015  CA  ALA A  64       6.508 -12.006  10.993  1.00  0.00           C  
ATOM   1016  C   ALA A  64       6.266 -13.239  11.866  1.00  0.00           C  
ATOM   1017  O   ALA A  64       5.482 -14.116  11.503  1.00  0.00           O  
ATOM   1018  CB  ALA A  64       5.209 -11.428  10.426  1.00  0.00           C  
ATOM   1019  H   ALA A  64       7.579 -13.335   9.800  1.00  0.00           H  
ATOM   1020  HA  ALA A  64       7.000 -11.240  11.591  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64       5.314 -10.351  10.304  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64       5.000 -11.886   9.460  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64       4.389 -11.639  11.112  1.00  0.00           H  
ATOM   1024  N   ARG A  65       6.953 -13.269  12.997  1.00  0.00           N  
ATOM   1025  CA  ARG A  65       6.823 -14.380  13.924  1.00  0.00           C  
ATOM   1026  C   ARG A  65       5.422 -14.398  14.538  1.00  0.00           C  
ATOM   1027  O   ARG A  65       4.739 -15.420  14.506  1.00  0.00           O  
ATOM   1028  CB  ARG A  65       7.862 -14.290  15.043  1.00  0.00           C  
ATOM   1029  CG  ARG A  65       7.815 -15.530  15.937  1.00  0.00           C  
ATOM   1030  CD  ARG A  65       9.172 -16.236  15.968  1.00  0.00           C  
ATOM   1031  NE  ARG A  65       9.534 -16.575  17.363  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65       9.832 -15.661  18.310  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65       9.810 -14.343  18.022  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      10.142 -16.076  19.525  1.00  0.00           N  
ATOM   1035  H   ARG A  65       7.589 -12.552  13.285  1.00  0.00           H  
ATOM   1036  HA  ARG A  65       6.997 -15.270  13.318  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65       8.858 -14.185  14.612  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65       7.679 -13.397  15.642  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65       7.527 -15.243  16.949  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65       7.051 -16.218  15.571  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65       9.134 -17.142  15.363  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65       9.936 -15.593  15.531  1.00  0.00           H  
ATOM   1043  HE  ARG A  65       9.561 -17.542  17.618  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65       9.574 -14.036  17.100  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      10.031 -13.673  18.731  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      10.373 -15.466  20.282  1.00  0.00           H  
ATOM   1047  N   GLU A  66       5.034 -13.254  15.082  1.00  0.00           N  
ATOM   1048  CA  GLU A  66       3.727 -13.125  15.703  1.00  0.00           C  
ATOM   1049  C   GLU A  66       3.707 -13.846  17.052  1.00  0.00           C  
ATOM   1050  O   GLU A  66       3.037 -14.867  17.205  1.00  0.00           O  
ATOM   1051  CB  GLU A  66       2.628 -13.656  14.781  1.00  0.00           C  
ATOM   1052  CG  GLU A  66       1.685 -12.532  14.347  1.00  0.00           C  
ATOM   1053  CD  GLU A  66       0.518 -13.082  13.525  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66       0.739 -13.752  12.506  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      -0.654 -12.791  13.980  1.00  0.00           O  
ATOM   1056  H   GLU A  66       5.596 -12.427  15.104  1.00  0.00           H  
ATOM   1057  HA  GLU A  66       3.582 -12.055  15.852  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66       3.077 -14.118  13.901  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66       2.062 -14.433  15.294  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66       1.303 -12.013  15.227  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66       2.236 -11.798  13.758  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66      -0.765 -11.799  14.030  1.00  0.00           H  
ATOM   1063  N   ILE A  67       4.447 -13.286  17.998  1.00  0.00           N  
ATOM   1064  CA  ILE A  67       4.523 -13.862  19.329  1.00  0.00           C  
ATOM   1065  C   ILE A  67       3.495 -13.180  20.234  1.00  0.00           C  
ATOM   1066  O   ILE A  67       2.990 -12.107  19.907  1.00  0.00           O  
ATOM   1067  CB  ILE A  67       5.955 -13.793  19.863  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67       6.312 -15.062  20.641  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67       6.170 -12.529  20.698  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67       6.411 -16.269  19.706  1.00  0.00           C  
ATOM   1071  H   ILE A  67       4.989 -12.455  17.865  1.00  0.00           H  
ATOM   1072  HA  ILE A  67       4.261 -14.917  19.244  1.00  0.00           H  
ATOM   1073  HB  ILE A  67       6.634 -13.736  19.011  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67       7.260 -14.920  21.159  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67       5.556 -15.249  21.403  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67       7.192 -12.512  21.075  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67       5.996 -11.651  20.077  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67       5.473 -12.526  21.535  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67       6.364 -15.931  18.671  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67       7.356 -16.784  19.877  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67       5.584 -16.950  19.904  1.00  0.00           H  
ATOM   1082  N   LYS A  68       3.219 -13.829  21.356  1.00  0.00           N  
ATOM   1083  CA  LYS A  68       2.261 -13.297  22.311  1.00  0.00           C  
ATOM   1084  C   LYS A  68       2.325 -14.118  23.600  1.00  0.00           C  
ATOM   1085  O   LYS A  68       1.300 -14.365  24.234  1.00  0.00           O  
ATOM   1086  CB  LYS A  68       0.864 -13.235  21.691  1.00  0.00           C  
ATOM   1087  CG  LYS A  68       0.199 -14.613  21.695  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      -0.254 -15.008  20.289  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      -0.711 -16.467  20.249  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68      -2.132 -16.554  19.846  1.00  0.00           N  
ATOM   1091  H   LYS A  68       3.634 -14.700  21.614  1.00  0.00           H  
ATOM   1092  HA  LYS A  68       2.559 -12.274  22.537  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68       0.246 -12.527  22.246  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68       0.932 -12.863  20.668  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68       0.899 -15.356  22.078  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      -0.658 -14.605  22.369  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68      -1.070 -14.359  19.970  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68       0.565 -14.860  19.583  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      -0.093 -17.030  19.549  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68      -0.578 -16.924  21.231  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      -2.241 -16.939  18.913  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68      -2.670 -17.145  20.471  1.00  0.00           H  
ATOM   1103  N   SER A  69       3.539 -14.517  23.951  1.00  0.00           N  
ATOM   1104  CA  SER A  69       3.750 -15.305  25.154  1.00  0.00           C  
ATOM   1105  C   SER A  69       4.148 -14.390  26.314  1.00  0.00           C  
ATOM   1106  O   SER A  69       5.304 -13.983  26.420  1.00  0.00           O  
ATOM   1107  CB  SER A  69       4.820 -16.375  24.930  1.00  0.00           C  
ATOM   1108  OG  SER A  69       4.474 -17.612  25.548  1.00  0.00           O  
ATOM   1109  H   SER A  69       4.367 -14.311  23.430  1.00  0.00           H  
ATOM   1110  HA  SER A  69       2.793 -15.784  25.356  1.00  0.00           H  
ATOM   1111  HB2 SER A  69       4.959 -16.531  23.860  1.00  0.00           H  
ATOM   1112  HB3 SER A  69       5.772 -16.024  25.328  1.00  0.00           H  
ATOM   1113  HG  SER A  69       3.531 -17.577  25.878  1.00  0.00           H  
ATOM   1114  N   ARG A  70       3.168 -14.094  27.156  1.00  0.00           N  
ATOM   1115  CA  ARG A  70       3.402 -13.236  28.304  1.00  0.00           C  
ATOM   1116  C   ARG A  70       2.341 -13.486  29.379  1.00  0.00           C  
ATOM   1117  O   ARG A  70       1.388 -14.228  29.152  1.00  0.00           O  
ATOM   1118  CB  ARG A  70       3.373 -11.760  27.904  1.00  0.00           C  
ATOM   1119  CG  ARG A  70       4.484 -10.979  28.607  1.00  0.00           C  
ATOM   1120  CD  ARG A  70       5.428 -10.332  27.592  1.00  0.00           C  
ATOM   1121  NE  ARG A  70       6.785 -10.907  27.724  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70       7.706 -10.477  28.613  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70       7.422  -9.463  29.458  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70       8.888 -11.063  28.645  1.00  0.00           N  
ATOM   1125  H   ARG A  70       2.230 -14.429  27.062  1.00  0.00           H  
ATOM   1126  HA  ARG A  70       4.395 -13.511  28.660  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70       3.489 -11.670  26.823  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70       2.405 -11.329  28.157  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70       4.046 -10.210  29.244  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70       5.048 -11.647  29.258  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70       5.053 -10.492  26.581  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70       5.463  -9.253  27.751  1.00  0.00           H  
ATOM   1133  HE  ARG A  70       7.036 -11.660  27.116  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70       6.524  -9.023  29.428  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70       8.109  -9.151  30.113  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70       9.624 -10.807  29.271  1.00  0.00           H  
ATOM   1137  N   ARG A  71       2.545 -12.853  30.524  1.00  0.00           N  
ATOM   1138  CA  ARG A  71       1.618 -12.998  31.634  1.00  0.00           C  
ATOM   1139  C   ARG A  71       1.834 -11.878  32.655  1.00  0.00           C  
ATOM   1140  O   ARG A  71       2.778 -11.099  32.537  1.00  0.00           O  
ATOM   1141  CB  ARG A  71       1.795 -14.350  32.327  1.00  0.00           C  
ATOM   1142  CG  ARG A  71       3.187 -14.469  32.952  1.00  0.00           C  
ATOM   1143  CD  ARG A  71       3.347 -15.803  33.684  1.00  0.00           C  
ATOM   1144  NE  ARG A  71       4.625 -15.819  34.431  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71       5.041 -16.850  35.196  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71       4.282 -17.960  35.321  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71       6.201 -16.758  35.819  1.00  0.00           N  
ATOM   1148  H   ARG A  71       3.324 -12.251  30.700  1.00  0.00           H  
ATOM   1149  HA  ARG A  71       0.629 -12.932  31.182  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71       1.035 -14.471  33.097  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71       1.648 -15.155  31.605  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71       3.947 -14.383  32.175  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71       3.348 -13.645  33.648  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71       2.514 -15.952  34.371  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71       3.323 -16.624  32.969  1.00  0.00           H  
ATOM   1156  HE  ARG A  71       5.217 -15.016  34.365  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71       3.405 -18.022  34.846  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71       4.599 -18.720  35.890  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71       6.581 -17.475  36.403  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       8.878  -7.825 -23.923  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.696  -8.065 -24.732  1.00  0.00           C  
ATOM      3  C   MET A   1       6.460  -8.265 -23.853  1.00  0.00           C  
ATOM      4  O   MET A   1       5.614  -9.107 -24.146  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.913  -9.308 -25.597  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.511  -9.042 -27.050  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.305 -10.221 -28.129  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.220  -9.333 -29.675  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.715  -7.784 -22.938  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.574  -7.172 -25.345  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.961  -9.606 -25.556  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.329 -10.138 -25.201  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.427  -9.114 -27.155  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.792  -8.028 -27.334  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.977  -9.718 -30.358  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.232  -9.465 -30.115  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.399  -8.272 -29.495  1.00  0.00           H  
ATOM     18  N   ALA A   2       6.396  -7.475 -22.790  1.00  0.00           N  
ATOM     19  CA  ALA A   2       5.278  -7.555 -21.865  1.00  0.00           C  
ATOM     20  C   ALA A   2       4.946  -6.152 -21.352  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.259  -5.386 -22.026  1.00  0.00           O  
ATOM     22  CB  ALA A   2       5.620  -8.525 -20.734  1.00  0.00           C  
ATOM     23  H   ALA A   2       7.089  -6.792 -22.559  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.421  -7.943 -22.414  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       5.116  -8.209 -19.819  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       5.289  -9.528 -21.002  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       6.698  -8.529 -20.571  1.00  0.00           H  
ATOM     28  N   GLU A   3       5.449  -5.858 -20.162  1.00  0.00           N  
ATOM     29  CA  GLU A   3       5.215  -4.562 -19.550  1.00  0.00           C  
ATOM     30  C   GLU A   3       6.126  -4.376 -18.334  1.00  0.00           C  
ATOM     31  O   GLU A   3       7.290  -4.771 -18.360  1.00  0.00           O  
ATOM     32  CB  GLU A   3       3.744  -4.395 -19.164  1.00  0.00           C  
ATOM     33  CG  GLU A   3       3.301  -2.938 -19.308  1.00  0.00           C  
ATOM     34  CD  GLU A   3       4.472  -1.983 -19.072  1.00  0.00           C  
ATOM     35  OE1 GLU A   3       4.700  -1.550 -17.932  1.00  0.00           O  
ATOM     36  OE2 GLU A   3       5.159  -1.692 -20.125  1.00  0.00           O  
ATOM     37  H   GLU A   3       6.007  -6.487 -19.619  1.00  0.00           H  
ATOM     38  HA  GLU A   3       5.468  -3.830 -20.316  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       3.124  -5.032 -19.795  1.00  0.00           H  
ATOM     40  HB3 GLU A   3       3.595  -4.725 -18.135  1.00  0.00           H  
ATOM     41  HG2 GLU A   3       2.889  -2.776 -20.304  1.00  0.00           H  
ATOM     42  HG3 GLU A   3       2.504  -2.725 -18.595  1.00  0.00           H  
ATOM     43  HE2 GLU A   3       4.632  -1.086 -20.720  1.00  0.00           H  
ATOM     44  N   ASP A   4       5.559  -3.776 -17.296  1.00  0.00           N  
ATOM     45  CA  ASP A   4       6.305  -3.534 -16.073  1.00  0.00           C  
ATOM     46  C   ASP A   4       5.337  -3.496 -14.890  1.00  0.00           C  
ATOM     47  O   ASP A   4       5.659  -2.946 -13.838  1.00  0.00           O  
ATOM     48  CB  ASP A   4       7.035  -2.190 -16.131  1.00  0.00           C  
ATOM     49  CG  ASP A   4       8.562  -2.284 -16.176  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       9.175  -2.190 -17.249  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       9.131  -2.466 -15.033  1.00  0.00           O  
ATOM     52  H   ASP A   4       4.612  -3.458 -17.283  1.00  0.00           H  
ATOM     53  HA  ASP A   4       7.017  -4.356 -16.005  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       6.694  -1.645 -17.011  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       6.749  -1.600 -15.260  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       8.739  -3.266 -14.579  1.00  0.00           H  
ATOM     57  N   GLU A   5       4.170  -4.087 -15.101  1.00  0.00           N  
ATOM     58  CA  GLU A   5       3.153  -4.128 -14.065  1.00  0.00           C  
ATOM     59  C   GLU A   5       2.956  -5.563 -13.571  1.00  0.00           C  
ATOM     60  O   GLU A   5       2.264  -6.354 -14.211  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.835  -3.535 -14.566  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.997  -2.949 -15.971  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.826  -2.028 -16.319  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       0.937  -0.801 -16.172  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -0.229  -2.628 -16.758  1.00  0.00           O  
ATOM     66  H   GLU A   5       3.917  -4.532 -15.960  1.00  0.00           H  
ATOM     67  HA  GLU A   5       3.539  -3.507 -13.256  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       1.065  -4.306 -14.576  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.499  -2.757 -13.881  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       2.932  -2.394 -16.032  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.057  -3.757 -16.701  1.00  0.00           H  
ATOM     72  HE2 GLU A   5      -0.534  -2.203 -17.610  1.00  0.00           H  
ATOM     73  N   GLY A   6       3.576  -5.855 -12.437  1.00  0.00           N  
ATOM     74  CA  GLY A   6       3.477  -7.179 -11.850  1.00  0.00           C  
ATOM     75  C   GLY A   6       2.249  -7.288 -10.943  1.00  0.00           C  
ATOM     76  O   GLY A   6       1.199  -7.768 -11.366  1.00  0.00           O  
ATOM     77  H   GLY A   6       4.136  -5.205 -11.923  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       3.415  -7.929 -12.641  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       4.377  -7.396 -11.276  1.00  0.00           H  
ATOM     80  N   TYR A   7       2.423  -6.831  -9.711  1.00  0.00           N  
ATOM     81  CA  TYR A   7       1.343  -6.870  -8.740  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.137  -5.499  -8.093  1.00  0.00           C  
ATOM     83  O   TYR A   7       1.779  -5.178  -7.094  1.00  0.00           O  
ATOM     84  CB  TYR A   7       1.777  -7.868  -7.665  1.00  0.00           C  
ATOM     85  CG  TYR A   7       1.610  -9.333  -8.072  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       2.390  -9.864  -9.078  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       0.677 -10.125  -7.431  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       2.232 -11.243  -9.462  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       0.520 -11.504  -7.814  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       1.305 -11.995  -8.810  1.00  0.00           C  
ATOM     91  OH  TYR A   7       1.155 -13.297  -9.172  1.00  0.00           O  
ATOM     92  H   TYR A   7       3.280  -6.441  -9.374  1.00  0.00           H  
ATOM     93  HA  TYR A   7       0.430  -7.157  -9.262  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       2.824  -7.688  -7.418  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       1.200  -7.685  -6.759  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       3.126  -9.239  -9.585  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       0.062  -9.706  -6.635  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       2.842 -11.674 -10.255  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -0.213 -12.140  -7.317  1.00  0.00           H  
ATOM    100  HH  TYR A   7       0.829 -13.834  -8.393  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.216  -4.707  -8.704  1.00  0.00           N  
ATOM    102  CA  PRO A   8      -0.082  -3.378  -8.198  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.936  -3.452  -6.932  1.00  0.00           C  
ATOM    104  O   PRO A   8      -1.763  -4.350  -6.788  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.781  -2.668  -9.347  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -1.263  -3.764 -10.282  1.00  0.00           C  
ATOM    107  CD  PRO A   8      -0.563  -5.054  -9.889  1.00  0.00           C  
ATOM    108  HA  PRO A   8       0.762  -2.910  -7.933  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -1.616  -2.069  -8.983  1.00  0.00           H  
ATOM    110  HB3 PRO A   8      -0.101  -1.988  -9.859  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -2.345  -3.879 -10.210  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -1.039  -3.508 -11.317  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -1.282  -5.845  -9.672  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.078  -5.418 -10.692  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.706  -2.495  -6.044  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.444  -2.441  -4.794  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.948  -1.014  -4.566  1.00  0.00           C  
ATOM    118  O   ALA A   9      -1.161  -0.068  -4.554  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.553  -2.933  -3.652  1.00  0.00           C  
ATOM    120  H   ALA A   9      -0.031  -1.768  -6.169  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.300  -3.110  -4.885  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      -1.150  -3.046  -2.748  1.00  0.00           H  
ATOM    123  HB2 ALA A   9      -0.116  -3.895  -3.922  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.243  -2.210  -3.474  1.00  0.00           H  
ATOM    125  N   GLU A  10      -3.257  -0.904  -4.390  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.874   0.391  -4.163  1.00  0.00           C  
ATOM    127  C   GLU A  10      -4.146   0.596  -2.671  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.776  -0.244  -2.030  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -5.161   0.536  -4.979  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.656   1.984  -4.970  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -7.127   2.062  -5.385  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -8.013   2.120  -4.520  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -7.335   2.064  -6.658  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.889  -1.677  -4.401  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -3.147   1.125  -4.511  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.983   0.216  -6.006  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.930  -0.118  -4.570  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -5.532   2.408  -3.974  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -5.050   2.584  -5.650  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -8.134   2.626  -6.873  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.656   1.717  -2.162  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.839   2.042  -0.757  1.00  0.00           C  
ATOM    143  C   VAL A  11      -5.325   1.952  -0.406  1.00  0.00           C  
ATOM    144  O   VAL A  11      -6.169   2.502  -1.111  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -3.236   3.416  -0.456  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.551   3.852   0.976  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.727   3.421  -0.711  1.00  0.00           C  
ATOM    148  H   VAL A  11      -3.145   2.395  -2.690  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -3.293   1.299  -0.175  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.692   4.138  -1.134  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -4.585   3.600   1.213  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -2.885   3.337   1.668  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -3.410   4.928   1.068  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -1.365   4.449  -0.730  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -1.222   2.873   0.085  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -1.519   2.944  -1.669  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.599   1.252   0.686  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.969   1.082   1.140  1.00  0.00           C  
ATOM    159  C   ILE A  12      -7.157   1.816   2.469  1.00  0.00           C  
ATOM    160  O   ILE A  12      -8.223   2.369   2.732  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.333  -0.403   1.202  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.454  -1.142   2.212  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.269  -1.041  -0.188  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -7.259  -1.547   3.448  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.907   0.808   1.254  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.620   1.543   0.397  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.363  -0.488   1.548  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -6.025  -2.030   1.746  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -5.621  -0.505   2.508  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -7.954  -1.888  -0.231  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -7.555  -0.305  -0.940  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -6.254  -1.384  -0.385  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -7.919  -2.376   3.195  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -6.577  -1.853   4.241  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -7.855  -0.699   3.787  1.00  0.00           H  
ATOM    176  N   GLU A  13      -6.102   1.798   3.272  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -6.137   2.454   4.568  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.717   2.662   5.096  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.847   1.815   4.898  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.982   1.658   5.564  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.971   2.319   6.944  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -8.045   1.714   7.850  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -8.984   1.072   7.356  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -7.879   1.929   9.111  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.239   1.345   3.051  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.611   3.420   4.391  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -8.007   1.583   5.200  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.597   0.641   5.641  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -5.991   2.196   7.403  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -7.142   3.391   6.838  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -6.903   1.984   9.323  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.524   3.793   5.759  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -3.224   4.122   6.317  1.00  0.00           C  
ATOM    194  C   ILE A  14      -3.151   3.616   7.759  1.00  0.00           C  
ATOM    195  O   ILE A  14      -4.161   3.576   8.459  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.943   5.619   6.175  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -3.112   6.074   4.723  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.562   5.974   6.730  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -2.063   5.423   3.820  1.00  0.00           C  
ATOM    200  H   ILE A  14      -5.237   4.476   5.916  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.473   3.596   5.728  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.678   6.162   6.770  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -4.111   5.815   4.372  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -3.024   7.159   4.666  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -1.585   5.929   7.819  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -0.827   5.263   6.353  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -1.291   6.980   6.413  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -1.128   5.310   4.371  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -2.416   4.443   3.499  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -1.895   6.053   2.946  1.00  0.00           H  
ATOM    211  N   ILE A  15      -1.944   3.244   8.161  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.725   2.744   9.508  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.302   3.900  10.415  1.00  0.00           C  
ATOM    214  O   ILE A  15      -2.066   4.329  11.278  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -0.732   1.580   9.491  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.268   0.414   8.655  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.372   1.147  10.913  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.805   0.524   7.201  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.127   3.281   7.586  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.676   2.352   9.869  1.00  0.00           H  
ATOM    221  HB  ILE A  15       0.187   1.921   9.015  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -0.925  -0.530   9.081  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -2.356   0.405   8.695  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -0.139   2.027  11.513  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -1.215   0.617  11.357  1.00  0.00           H  
ATOM    226 HG23 ILE A  15       0.497   0.488  10.884  1.00  0.00           H  
ATOM    227 HD11 ILE A  15      -0.486  -0.456   6.847  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -1.628   0.884   6.585  1.00  0.00           H  
ATOM    229 HD13 ILE A  15       0.030   1.223   7.138  1.00  0.00           H  
ATOM    230  N   GLY A  16      -0.084   4.373  10.188  1.00  0.00           N  
ATOM    231  CA  GLY A  16       0.450   5.471  10.975  1.00  0.00           C  
ATOM    232  C   GLY A  16       1.933   5.694  10.669  1.00  0.00           C  
ATOM    233  O   GLY A  16       2.443   5.205   9.663  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.531   4.018   9.484  1.00  0.00           H  
ATOM    235  HA2 GLY A  16      -0.109   6.382  10.761  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       0.321   5.260  12.036  1.00  0.00           H  
ATOM    237  N   ARG A  17       2.583   6.432  11.557  1.00  0.00           N  
ATOM    238  CA  ARG A  17       3.997   6.725  11.395  1.00  0.00           C  
ATOM    239  C   ARG A  17       4.790   6.187  12.588  1.00  0.00           C  
ATOM    240  O   ARG A  17       4.258   6.069  13.690  1.00  0.00           O  
ATOM    241  CB  ARG A  17       4.236   8.231  11.269  1.00  0.00           C  
ATOM    242  CG  ARG A  17       3.723   8.757   9.928  1.00  0.00           C  
ATOM    243  CD  ARG A  17       3.624  10.285   9.939  1.00  0.00           C  
ATOM    244  NE  ARG A  17       2.332  10.704  10.526  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       1.871  11.972  10.511  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       2.595  12.959   9.940  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       0.702  12.234  11.065  1.00  0.00           N  
ATOM    248  H   ARG A  17       2.160   6.826  12.374  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.283   6.218  10.473  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       3.734   8.752  12.085  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       5.301   8.443  11.364  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       4.392   8.439   9.128  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       2.745   8.328   9.715  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       4.449  10.705  10.516  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       3.716  10.670   8.925  1.00  0.00           H  
ATOM    256  HE  ARG A  17       1.765  10.004  10.959  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       3.480  12.752   9.523  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       2.246  13.896   9.934  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       0.290  13.145  11.097  1.00  0.00           H  
ATOM    260  N   THR A  18       6.051   5.875  12.325  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.924   5.352  13.364  1.00  0.00           C  
ATOM    262  C   THR A  18       8.350   5.872  13.173  1.00  0.00           C  
ATOM    263  O   THR A  18       8.806   6.044  12.044  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.825   3.825  13.339  1.00  0.00           C  
ATOM    265  OG1 THR A  18       7.816   3.398  14.270  1.00  0.00           O  
ATOM    266  CG2 THR A  18       7.284   3.229  12.007  1.00  0.00           C  
ATOM    267  H   THR A  18       6.476   5.973  11.427  1.00  0.00           H  
ATOM    268  HA  THR A  18       6.574   5.724  14.326  1.00  0.00           H  
ATOM    269  HB  THR A  18       5.815   3.497  13.585  1.00  0.00           H  
ATOM    270  HG1 THR A  18       7.647   3.813  15.164  1.00  0.00           H  
ATOM    271 HG21 THR A  18       8.300   2.850  12.110  1.00  0.00           H  
ATOM    272 HG22 THR A  18       6.618   2.414  11.725  1.00  0.00           H  
ATOM    273 HG23 THR A  18       7.262   4.002  11.237  1.00  0.00           H  
ATOM    274  N   GLY A  19       9.014   6.108  14.296  1.00  0.00           N  
ATOM    275  CA  GLY A  19      10.379   6.604  14.266  1.00  0.00           C  
ATOM    276  C   GLY A  19      11.322   5.664  15.022  1.00  0.00           C  
ATOM    277  O   GLY A  19      12.093   6.105  15.872  1.00  0.00           O  
ATOM    278  H   GLY A  19       8.636   5.965  15.210  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      10.711   6.704  13.233  1.00  0.00           H  
ATOM    280  HA3 GLY A  19      10.417   7.598  14.712  1.00  0.00           H  
ATOM    281  N   THR A  20      11.226   4.387  14.685  1.00  0.00           N  
ATOM    282  CA  THR A  20      12.059   3.380  15.320  1.00  0.00           C  
ATOM    283  C   THR A  20      13.194   2.959  14.385  1.00  0.00           C  
ATOM    284  O   THR A  20      14.184   2.377  14.826  1.00  0.00           O  
ATOM    285  CB  THR A  20      11.159   2.219  15.745  1.00  0.00           C  
ATOM    286  OG1 THR A  20      12.044   1.315  16.399  1.00  0.00           O  
ATOM    287  CG2 THR A  20      10.629   1.423  14.551  1.00  0.00           C  
ATOM    288  H   THR A  20      10.596   4.037  13.992  1.00  0.00           H  
ATOM    289  HA  THR A  20      12.521   3.825  16.202  1.00  0.00           H  
ATOM    290  HB  THR A  20      10.341   2.571  16.373  1.00  0.00           H  
ATOM    291  HG1 THR A  20      11.525   0.565  16.810  1.00  0.00           H  
ATOM    292 HG21 THR A  20      10.922   1.918  13.625  1.00  0.00           H  
ATOM    293 HG22 THR A  20      11.043   0.415  14.573  1.00  0.00           H  
ATOM    294 HG23 THR A  20       9.541   1.370  14.604  1.00  0.00           H  
ATOM    295  N   THR A  21      13.012   3.269  13.110  1.00  0.00           N  
ATOM    296  CA  THR A  21      14.008   2.929  12.107  1.00  0.00           C  
ATOM    297  C   THR A  21      14.515   4.194  11.408  1.00  0.00           C  
ATOM    298  O   THR A  21      15.710   4.328  11.151  1.00  0.00           O  
ATOM    299  CB  THR A  21      13.387   1.913  11.148  1.00  0.00           C  
ATOM    300  OG1 THR A  21      13.529   0.666  11.823  1.00  0.00           O  
ATOM    301  CG2 THR A  21      14.206   1.739   9.867  1.00  0.00           C  
ATOM    302  H   THR A  21      12.205   3.743  12.759  1.00  0.00           H  
ATOM    303  HA  THR A  21      14.864   2.479  12.611  1.00  0.00           H  
ATOM    304  HB  THR A  21      12.354   2.177  10.917  1.00  0.00           H  
ATOM    305  HG1 THR A  21      13.174  -0.074  11.253  1.00  0.00           H  
ATOM    306 HG21 THR A  21      15.267   1.701  10.117  1.00  0.00           H  
ATOM    307 HG22 THR A  21      13.915   0.812   9.373  1.00  0.00           H  
ATOM    308 HG23 THR A  21      14.019   2.581   9.200  1.00  0.00           H  
ATOM    309  N   GLY A  22      13.580   5.088  11.123  1.00  0.00           N  
ATOM    310  CA  GLY A  22      13.916   6.337  10.460  1.00  0.00           C  
ATOM    311  C   GLY A  22      12.673   6.982   9.844  1.00  0.00           C  
ATOM    312  O   GLY A  22      12.576   7.110   8.624  1.00  0.00           O  
ATOM    313  H   GLY A  22      12.609   4.971  11.337  1.00  0.00           H  
ATOM    314  HA2 GLY A  22      14.369   7.022  11.175  1.00  0.00           H  
ATOM    315  HA3 GLY A  22      14.657   6.151   9.683  1.00  0.00           H  
ATOM    316  N   ASP A  23      11.754   7.371  10.715  1.00  0.00           N  
ATOM    317  CA  ASP A  23      10.522   7.999  10.271  1.00  0.00           C  
ATOM    318  C   ASP A  23       9.889   7.151   9.166  1.00  0.00           C  
ATOM    319  O   ASP A  23       9.665   7.635   8.058  1.00  0.00           O  
ATOM    320  CB  ASP A  23      10.788   9.394   9.701  1.00  0.00           C  
ATOM    321  CG  ASP A  23      11.847  10.207  10.450  1.00  0.00           C  
ATOM    322  OD1 ASP A  23      12.264   9.843  11.560  1.00  0.00           O  
ATOM    323  OD2 ASP A  23      12.250  11.269   9.840  1.00  0.00           O  
ATOM    324  H   ASP A  23      11.840   7.263  11.705  1.00  0.00           H  
ATOM    325  HA  ASP A  23       9.895   8.060  11.161  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      11.099   9.292   8.661  1.00  0.00           H  
ATOM    327  HB3 ASP A  23       9.854   9.955   9.701  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      12.358  12.018  10.493  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.620   5.898   9.507  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.018   4.978   8.558  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.522   5.274   8.445  1.00  0.00           C  
ATOM    332  O   VAL A  24       6.901   5.728   9.405  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.313   3.534   8.971  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.570   2.544   8.071  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      10.818   3.258   8.964  1.00  0.00           C  
ATOM    336  H   VAL A  24       9.806   5.513  10.411  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.485   5.154   7.588  1.00  0.00           H  
ATOM    338  HB  VAL A  24       8.952   3.397   9.990  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       7.496   2.709   8.160  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       8.876   2.694   7.036  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       8.808   1.526   8.377  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      10.991   2.193   8.813  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.287   3.820   8.155  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.248   3.566   9.917  1.00  0.00           H  
ATOM    345  N   THR A  25       6.985   5.004   7.264  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.572   5.236   7.014  1.00  0.00           C  
ATOM    347  C   THR A  25       4.891   3.942   6.561  1.00  0.00           C  
ATOM    348  O   THR A  25       5.094   3.493   5.434  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.453   6.373   5.998  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.875   7.528   6.718  1.00  0.00           O  
ATOM    351  CG2 THR A  25       4.000   6.677   5.627  1.00  0.00           C  
ATOM    352  H   THR A  25       7.496   4.635   6.488  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.101   5.533   7.951  1.00  0.00           H  
ATOM    354  HB  THR A  25       6.046   6.164   5.108  1.00  0.00           H  
ATOM    355  HG1 THR A  25       5.187   7.777   7.399  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.362   6.516   6.497  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.917   7.714   5.303  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.685   6.017   4.819  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.099   3.381   7.462  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.387   2.149   7.170  1.00  0.00           C  
ATOM    361  C   GLN A  26       2.020   2.458   6.559  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.285   3.303   7.068  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.246   1.287   8.425  1.00  0.00           C  
ATOM    364  CG  GLN A  26       4.489   0.423   8.641  1.00  0.00           C  
ATOM    365  CD  GLN A  26       4.600  -0.025  10.100  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       4.454  -1.190  10.431  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       4.865   0.963  10.950  1.00  0.00           N  
ATOM    368  H   GLN A  26       3.940   3.754   8.377  1.00  0.00           H  
ATOM    369  HA  GLN A  26       4.007   1.623   6.443  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       3.087   1.925   9.294  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.366   0.648   8.334  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       4.447  -0.452   7.991  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       5.380   0.985   8.361  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       4.973   1.897  10.612  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       4.956   0.770  11.927  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.718   1.757   5.476  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.451   1.947   4.791  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.075   0.589   4.317  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.705  -0.310   4.008  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.618   2.954   3.650  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       1.149   4.290   4.173  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       1.525   2.394   2.553  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.322   1.072   5.068  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.253   2.364   5.509  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -0.365   3.131   3.214  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       0.860   4.412   5.217  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       2.236   4.305   4.093  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       0.730   5.104   3.582  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       2.340   1.831   3.007  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       0.947   1.737   1.904  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       1.935   3.216   1.966  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.396   0.485   4.276  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.035  -0.747   3.845  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.536  -0.581   2.408  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.244   0.377   2.101  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.128  -1.156   4.834  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.629  -2.251   5.780  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -3.790  -2.879   6.553  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.351  -3.300   7.957  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.868  -4.648   8.280  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.023   1.221   4.528  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.278  -1.530   3.859  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.446  -0.289   5.412  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -4.002  -1.513   4.289  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -2.109  -3.020   5.210  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.907  -1.830   6.480  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.612  -2.165   6.625  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -4.166  -3.745   6.010  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.262  -3.297   8.019  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.713  -2.580   8.690  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -4.773  -4.608   8.736  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -3.983  -5.220   7.450  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.149  -1.530   1.568  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.550  -1.501   0.172  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.189  -2.841  -0.198  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.782  -3.887   0.305  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.351  -1.146  -0.710  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.901   0.297  -0.469  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.197  -2.125  -0.485  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.573  -2.306   1.827  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.296  -0.714   0.060  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.664  -1.230  -1.750  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -1.001   0.536   0.589  1.00  0.00           H  
ATOM    424 HG12 VAL A  29       0.140   0.407  -0.771  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -1.523   0.973  -1.055  1.00  0.00           H  
ATOM    426 HG21 VAL A  29       0.569  -1.649   0.127  1.00  0.00           H  
ATOM    427 HG22 VAL A  29      -0.568  -3.014   0.025  1.00  0.00           H  
ATOM    428 HG23 VAL A  29       0.231  -2.409  -1.446  1.00  0.00           H  
ATOM    429  N   ARG A  30      -4.180  -2.767  -1.075  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.878  -3.960  -1.519  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.453  -4.326  -2.943  1.00  0.00           C  
ATOM    432  O   ARG A  30      -4.151  -3.447  -3.749  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.394  -3.757  -1.482  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -7.125  -4.976  -2.048  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.579  -5.012  -1.574  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -9.481  -4.621  -2.680  1.00  0.00           N  
ATOM    437  CZ  ARG A  30     -10.794  -4.345  -2.525  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -11.368  -4.414  -1.305  1.00  0.00           N  
ATOM    439  NH2 ARG A  30     -11.506  -4.004  -3.583  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.504  -1.911  -1.480  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.584  -4.734  -0.811  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.716  -3.579  -0.456  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.660  -2.870  -2.058  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -7.093  -4.950  -3.137  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.614  -5.887  -1.736  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.832  -6.013  -1.225  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -8.712  -4.337  -0.729  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -9.095  -4.557  -3.601  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.822  -4.672  -0.508  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -12.341  -4.207  -1.199  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -12.480  -3.784  -3.553  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.445  -5.624  -3.209  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -4.063  -6.117  -4.521  1.00  0.00           C  
ATOM    454  C   ILE A  31      -5.182  -5.815  -5.520  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.342  -6.143  -5.276  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.686  -7.598  -4.449  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.560  -7.827  -3.439  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.333  -8.141  -5.835  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -2.073  -9.278  -3.483  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.693  -6.332  -2.547  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -3.170  -5.571  -4.828  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.554  -8.154  -4.095  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.730  -7.155  -3.654  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -2.911  -7.588  -2.436  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -2.686  -7.432  -6.350  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -2.816  -9.095  -5.730  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -4.247  -8.285  -6.411  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.257  -9.365  -4.200  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -1.720  -9.572  -2.494  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -2.894  -9.928  -3.784  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.794  -5.192  -6.624  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.751  -4.842  -7.661  1.00  0.00           C  
ATOM    473  C   LEU A  32      -6.046  -6.077  -8.513  1.00  0.00           C  
ATOM    474  O   LEU A  32      -7.169  -6.256  -8.985  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -5.250  -3.643  -8.469  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.491  -2.266  -7.846  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -6.980  -2.041  -7.574  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -4.643  -2.078  -6.586  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.849  -4.928  -6.814  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.672  -4.534  -7.165  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -4.179  -3.763  -8.634  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -5.727  -3.666  -9.448  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -5.176  -1.508  -8.561  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -7.276  -1.066  -7.960  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -7.561  -2.820  -8.067  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -7.162  -2.077  -6.499  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -3.908  -1.292  -6.757  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -5.287  -1.799  -5.752  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -4.129  -3.011  -6.352  1.00  0.00           H  
ATOM    490  N   GLU A  33      -5.021  -6.899  -8.684  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -5.158  -8.112  -9.472  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.979  -9.051  -9.208  1.00  0.00           C  
ATOM    493  O   GLU A  33      -3.044  -8.694  -8.491  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -5.278  -7.788 -10.961  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -4.054  -7.012 -11.455  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -3.901  -7.137 -12.972  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -3.098  -7.954 -13.448  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -4.652  -6.349 -13.663  1.00  0.00           O  
ATOM    499  H   GLU A  33      -4.112  -6.746  -8.297  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -6.083  -8.575  -9.131  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -5.380  -8.712 -11.531  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -6.180  -7.203 -11.139  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -4.151  -5.962 -11.181  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -3.158  -7.388 -10.962  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -4.550  -6.548 -14.638  1.00  0.00           H  
ATOM    506  N   GLY A  34      -4.060 -10.233  -9.801  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -3.012 -11.226  -9.639  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.509 -12.419  -8.821  1.00  0.00           C  
ATOM    509  O   GLY A  34      -3.057 -12.637  -7.697  1.00  0.00           O  
ATOM    510  H   GLY A  34      -4.824 -10.515 -10.382  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -2.674 -11.567 -10.618  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.152 -10.775  -9.145  1.00  0.00           H  
ATOM    513  N   ARG A  35      -4.432 -13.161  -9.415  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -4.994 -14.326  -8.756  1.00  0.00           C  
ATOM    515  C   ARG A  35      -5.760 -13.908  -7.499  1.00  0.00           C  
ATOM    516  O   ARG A  35      -6.989 -13.867  -7.501  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -3.900 -15.323  -8.370  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -4.158 -16.693  -8.999  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -4.025 -16.631 -10.522  1.00  0.00           C  
ATOM    520  NE  ARG A  35      -5.355 -16.427 -11.138  1.00  0.00           N  
ATOM    521  CZ  ARG A  35      -5.549 -16.142 -12.443  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -4.499 -16.026 -13.282  1.00  0.00           N  
ATOM    523  NH2 ARG A  35      -6.783 -15.980 -12.886  1.00  0.00           N  
ATOM    524  H   ARG A  35      -4.793 -12.977 -10.329  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -5.664 -14.768  -9.494  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -2.929 -14.947  -8.694  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -3.857 -15.419  -7.285  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -3.451 -17.420  -8.598  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -5.156 -17.038  -8.731  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -3.356 -15.818 -10.804  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -3.581 -17.554 -10.894  1.00  0.00           H  
ATOM    532  HE  ARG A  35      -6.161 -16.504 -10.550  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -3.568 -16.150 -12.939  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -4.651 -15.815 -14.248  1.00  0.00           H  
ATOM    535 HH21 ARG A  35      -7.012 -15.768 -13.836  1.00  0.00           H  
ATOM    536  N   ASP A  36      -5.001 -13.606  -6.456  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.593 -13.192  -5.196  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.603 -12.073  -5.454  1.00  0.00           C  
ATOM    539  O   ASP A  36      -7.778 -12.200  -5.111  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -4.528 -12.654  -4.238  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -4.304 -13.497  -2.980  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -5.141 -13.513  -2.065  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -3.201 -14.166  -2.961  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.002 -13.642  -6.462  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -6.059 -14.089  -4.789  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -3.583 -12.573  -4.776  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -4.809 -11.645  -3.935  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -2.434 -13.568  -3.199  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.111 -11.002  -6.059  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.957  -9.862  -6.369  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.921  -9.618  -5.207  1.00  0.00           C  
ATOM    552  O   LYS A  37      -9.027 -10.157  -5.190  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.654 -10.062  -7.716  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.458  -8.820  -8.106  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -9.943  -9.156  -8.264  1.00  0.00           C  
ATOM    556  CE  LYS A  37     -10.330  -9.244  -9.741  1.00  0.00           C  
ATOM    557  NZ  LYS A  37     -11.718  -9.739  -9.884  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.155 -10.907  -6.336  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.308  -8.991  -6.468  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.912 -10.276  -8.486  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -8.315 -10.927  -7.662  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.335  -8.049  -7.346  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -8.072  -8.412  -9.041  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -10.159 -10.104  -7.771  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -10.546  -8.395  -7.770  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.239  -8.262 -10.207  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.645  -9.909 -10.266  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -11.755 -10.634 -10.360  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.171  -9.864  -8.986  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.469  -8.806  -4.263  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.279  -8.484  -3.101  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.552  -8.854  -1.807  1.00  0.00           C  
ATOM    573  O   GLY A  38      -8.168  -9.347  -0.863  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.568  -8.372  -4.285  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.512  -7.419  -3.099  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.227  -9.018  -3.155  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.251  -8.601  -1.804  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.433  -8.902  -0.641  1.00  0.00           C  
ATOM    579  C   ARG A  39      -4.882  -7.610  -0.031  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.136  -6.881  -0.684  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.268  -9.821  -1.010  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -3.840 -10.673   0.187  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.260 -12.012  -0.272  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -2.061 -12.345   0.529  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -2.101 -12.792   1.802  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -3.283 -12.964   2.431  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -0.967 -13.059   2.423  1.00  0.00           N  
ATOM    588  H   ARG A  39      -5.757  -8.199  -2.575  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.107  -9.405   0.052  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -4.558 -10.469  -1.836  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.424  -9.224  -1.355  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -3.098 -10.134   0.776  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -4.698 -10.848   0.838  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -4.008 -12.797  -0.165  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -3.000 -11.961  -1.329  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -1.165 -12.231   0.100  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -4.138 -12.760   1.954  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -3.305 -13.296   3.374  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -0.910 -13.394   3.363  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.270  -7.367   1.211  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -4.825  -6.177   1.916  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.534  -6.493   2.674  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.533  -7.315   3.589  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -5.941  -5.657   2.824  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -5.391  -4.681   3.866  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -7.060  -5.012   2.004  1.00  0.00           C  
ATOM    607  H   VAL A  40      -5.878  -7.965   1.735  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.615  -5.413   1.168  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -6.365  -6.510   3.355  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -4.599  -4.081   3.417  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -6.193  -4.028   4.210  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -4.989  -5.239   4.710  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -6.944  -5.284   0.955  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -8.026  -5.363   2.366  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -7.005  -3.928   2.105  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.467  -5.821   2.267  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.173  -6.019   2.898  1.00  0.00           C  
ATOM    618  C   ILE A  41      -0.730  -4.715   3.564  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.278  -3.651   3.279  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.164  -6.570   1.888  1.00  0.00           C  
ATOM    621  CG1 ILE A  41       0.067  -5.576   0.748  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.596  -7.943   1.374  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       1.310  -5.950  -0.062  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.477  -5.154   1.523  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.300  -6.776   3.673  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.791  -6.702   2.397  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -0.806  -5.558   0.095  1.00  0.00           H  
ATOM    628 HG13 ILE A  41       0.182  -4.571   1.154  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.148  -8.721   1.993  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -1.682  -8.023   1.420  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.266  -8.065   0.342  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       2.067  -6.364   0.604  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       1.044  -6.693  -0.814  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.705  -5.061  -0.553  1.00  0.00           H  
ATOM    635  N   ARG A  42       0.260  -4.839   4.436  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.783  -3.683   5.143  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.267  -3.491   4.822  1.00  0.00           C  
ATOM    638  O   ARG A  42       3.117  -4.209   5.348  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.612  -3.838   6.655  1.00  0.00           C  
ATOM    640  CG  ARG A  42       1.420  -2.782   7.411  1.00  0.00           C  
ATOM    641  CD  ARG A  42       2.593  -3.419   8.159  1.00  0.00           C  
ATOM    642  NE  ARG A  42       2.239  -3.616   9.582  1.00  0.00           N  
ATOM    643  CZ  ARG A  42       2.970  -4.346  10.451  1.00  0.00           C  
ATOM    644  NH1 ARG A  42       4.104  -4.956  10.047  1.00  0.00           N  
ATOM    645  NH2 ARG A  42       2.560  -4.454  11.701  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.701  -5.708   4.661  1.00  0.00           H  
ATOM    647  HA  ARG A  42       0.192  -2.842   4.780  1.00  0.00           H  
ATOM    648  HB2 ARG A  42      -0.443  -3.751   6.917  1.00  0.00           H  
ATOM    649  HB3 ARG A  42       0.933  -4.835   6.961  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       1.793  -2.036   6.710  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       0.774  -2.260   8.117  1.00  0.00           H  
ATOM    652  HD2 ARG A  42       2.848  -4.376   7.703  1.00  0.00           H  
ATOM    653  HD3 ARG A  42       3.475  -2.783   8.080  1.00  0.00           H  
ATOM    654  HE  ARG A  42       1.405  -3.180   9.923  1.00  0.00           H  
ATOM    655 HH11 ARG A  42       4.408  -4.869   9.098  1.00  0.00           H  
ATOM    656 HH12 ARG A  42       4.640  -5.495  10.696  1.00  0.00           H  
ATOM    657 HH21 ARG A  42       3.042  -4.975  12.404  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.532  -2.520   3.961  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.899  -2.225   3.564  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.435  -1.030   4.354  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.682  -0.118   4.694  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.984  -1.919   2.068  1.00  0.00           C  
ATOM    663  CG  ARG A  43       5.411  -2.105   1.549  1.00  0.00           C  
ATOM    664  CD  ARG A  43       5.441  -2.125   0.019  1.00  0.00           C  
ATOM    665  NE  ARG A  43       6.750  -2.628  -0.455  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       7.156  -2.584  -1.741  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       6.357  -2.059  -2.694  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       8.347  -3.061  -2.053  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.836  -1.941   3.539  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.458  -3.131   3.797  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       3.305  -2.572   1.520  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       3.657  -0.895   1.883  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       6.045  -1.299   1.919  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       5.823  -3.038   1.937  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       4.639  -2.759  -0.359  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       5.265  -1.122  -0.368  1.00  0.00           H  
ATOM    677  HE  ARG A  43       7.371  -3.026   0.220  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       5.457  -1.699  -2.450  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       6.666  -2.030  -3.645  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       8.721  -3.066  -2.980  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.732  -1.072   4.622  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.377  -0.002   5.365  1.00  0.00           C  
ATOM    683  C   ASN A  44       7.401   0.692   4.466  1.00  0.00           C  
ATOM    684  O   ASN A  44       8.482   0.157   4.222  1.00  0.00           O  
ATOM    685  CB  ASN A  44       7.116  -0.550   6.588  1.00  0.00           C  
ATOM    686  CG  ASN A  44       8.010  -1.732   6.206  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       8.058  -2.163   5.066  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       8.714  -2.227   7.219  1.00  0.00           N  
ATOM    689  H   ASN A  44       6.337  -1.817   4.342  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.569   0.664   5.669  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.721   0.238   7.036  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       6.395  -0.866   7.343  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       8.629  -1.827   8.131  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       9.328  -3.003   7.069  1.00  0.00           H  
ATOM    695  N   VAL A  45       7.026   1.872   3.997  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.899   2.645   3.130  1.00  0.00           C  
ATOM    697  C   VAL A  45       8.152   4.016   3.760  1.00  0.00           C  
ATOM    698  O   VAL A  45       7.440   4.424   4.676  1.00  0.00           O  
ATOM    699  CB  VAL A  45       7.297   2.735   1.726  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       8.098   3.696   0.846  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       7.202   1.351   1.081  1.00  0.00           C  
ATOM    702  H   VAL A  45       6.146   2.300   4.200  1.00  0.00           H  
ATOM    703  HA  VAL A  45       8.847   2.112   3.057  1.00  0.00           H  
ATOM    704  HB  VAL A  45       6.285   3.130   1.821  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       8.004   4.709   1.236  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       9.147   3.401   0.848  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       7.713   3.662  -0.173  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       6.309   0.841   1.445  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       7.143   1.458  -0.001  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       8.084   0.767   1.342  1.00  0.00           H  
ATOM    711  N   ARG A  46       9.170   4.690   3.245  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.527   6.007   3.745  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.822   7.093   2.929  1.00  0.00           C  
ATOM    714  O   ARG A  46       8.782   7.026   1.702  1.00  0.00           O  
ATOM    715  CB  ARG A  46      11.040   6.230   3.680  1.00  0.00           C  
ATOM    716  CG  ARG A  46      11.795   5.039   4.273  1.00  0.00           C  
ATOM    717  CD  ARG A  46      12.215   5.321   5.717  1.00  0.00           C  
ATOM    718  NE  ARG A  46      13.378   4.482   6.079  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      14.652   4.763   5.732  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      14.938   5.867   5.009  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      15.615   3.942   6.109  1.00  0.00           N  
ATOM    722  H   ARG A  46       9.745   4.352   2.499  1.00  0.00           H  
ATOM    723  HA  ARG A  46       9.188   6.012   4.781  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      11.344   6.379   2.644  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      11.300   7.139   4.222  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.164   4.151   4.240  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      12.678   4.826   3.669  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      12.467   6.375   5.832  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      11.384   5.117   6.392  1.00  0.00           H  
ATOM    730  HE  ARG A  46      13.211   3.654   6.614  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      14.203   6.483   4.728  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      15.883   6.068   4.756  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      16.582   4.078   5.894  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.284   8.069   3.646  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.583   9.169   3.004  1.00  0.00           C  
ATOM    736  C   GLY A  47       6.068   8.995   3.120  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.578   7.880   3.292  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.321   8.118   4.644  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       7.881  10.112   3.463  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.868   9.222   1.953  1.00  0.00           H  
ATOM    741  N   PRO A  48       5.348  10.145   3.020  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.898  10.131   3.112  1.00  0.00           C  
ATOM    743  C   PRO A  48       3.273   9.585   1.827  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.980   9.111   0.940  1.00  0.00           O  
ATOM    745  CB  PRO A  48       3.509  11.571   3.398  1.00  0.00           C  
ATOM    746  CG  PRO A  48       4.706  12.415   2.996  1.00  0.00           C  
ATOM    747  CD  PRO A  48       5.894  11.484   2.816  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.603   9.515   3.842  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       2.621  11.856   2.831  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       3.269  11.710   4.452  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       4.501  12.955   2.071  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       4.920  13.164   3.760  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       6.332  11.586   1.824  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       6.682  11.703   3.537  1.00  0.00           H  
ATOM    755  N   VAL A  49       1.951   9.672   1.766  1.00  0.00           N  
ATOM    756  CA  VAL A  49       1.222   9.194   0.604  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.221   9.693   0.672  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.541  10.573   1.471  1.00  0.00           O  
ATOM    759  CB  VAL A  49       1.324   7.670   0.513  1.00  0.00           C  
ATOM    760  CG1 VAL A  49       0.256   6.997   1.379  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       1.230   7.198  -0.939  1.00  0.00           C  
ATOM    762  H   VAL A  49       1.383  10.060   2.492  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.699   9.616  -0.280  1.00  0.00           H  
ATOM    764  HB  VAL A  49       2.301   7.375   0.899  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -0.086   7.696   2.142  1.00  0.00           H  
ATOM    766 HG12 VAL A  49      -0.585   6.702   0.752  1.00  0.00           H  
ATOM    767 HG13 VAL A  49       0.679   6.113   1.858  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       1.296   8.059  -1.604  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       2.049   6.512  -1.152  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       0.279   6.690  -1.095  1.00  0.00           H  
ATOM    771  N   ARG A  50      -1.056   9.111  -0.177  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.459   9.487  -0.223  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.297   8.342  -0.796  1.00  0.00           C  
ATOM    774  O   ARG A  50      -2.909   7.719  -1.784  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.667  10.738  -1.078  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -1.873  11.921  -0.520  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -2.069  13.169  -1.384  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -0.953  14.117  -1.165  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -0.720  15.203  -1.933  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -1.526  15.488  -2.978  1.00  0.00           N  
ATOM    781  NH2 ARG A  50       0.306  15.981  -1.646  1.00  0.00           N  
ATOM    782  H   ARG A  50      -0.788   8.397  -0.823  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -2.728   9.688   0.814  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -2.355  10.538  -2.103  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -3.726  10.990  -1.111  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -2.190  12.128   0.501  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -0.813  11.666  -0.479  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -2.118  12.889  -2.436  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -3.016  13.647  -1.137  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -0.333  13.942  -0.401  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -2.301  14.892  -3.189  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -1.347  16.294  -3.542  1.00  0.00           H  
ATOM    793 HH21 ARG A  50       0.546  16.802  -2.163  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.428   8.099  -0.151  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.323   7.039  -0.584  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.412   7.045  -2.112  1.00  0.00           C  
ATOM    797  O   VAL A  51      -5.403   8.106  -2.733  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -6.686   7.196   0.095  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -7.751   6.360  -0.617  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -6.605   6.832   1.579  1.00  0.00           C  
ATOM    801  H   VAL A  51      -4.735   8.609   0.652  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -4.892   6.091  -0.261  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -6.978   8.244   0.022  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -8.593   6.194   0.056  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -8.096   6.888  -1.506  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -7.326   5.399  -0.909  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -6.477   5.754   1.683  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -5.755   7.344   2.032  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -7.522   7.140   2.079  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.495   5.847  -2.671  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.585   5.700  -4.114  1.00  0.00           C  
ATOM    812  C   GLY A  52      -4.216   5.386  -4.720  1.00  0.00           C  
ATOM    813  O   GLY A  52      -4.129   4.810  -5.805  1.00  0.00           O  
ATOM    814  H   GLY A  52      -5.501   4.989  -2.159  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -6.287   4.903  -4.359  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.978   6.617  -4.553  1.00  0.00           H  
ATOM    817  N   ASP A  53      -3.179   5.776  -3.993  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.818   5.543  -4.445  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.675   4.087  -4.893  1.00  0.00           C  
ATOM    820  O   ASP A  53      -2.229   3.184  -4.267  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.813   5.791  -3.318  1.00  0.00           C  
ATOM    822  CG  ASP A  53       0.619   6.068  -3.778  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.482   5.177  -3.756  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       0.840   7.275  -4.179  1.00  0.00           O  
ATOM    825  H   ASP A  53      -3.257   6.243  -3.113  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.663   6.248  -5.263  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -1.158   6.637  -2.724  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.805   4.922  -2.661  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       0.309   7.920  -3.629  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.931   3.903  -5.974  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.710   2.572  -6.512  1.00  0.00           C  
ATOM    832  C   ILE A  54       0.777   2.227  -6.410  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.628   2.978  -6.885  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.269   2.470  -7.933  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.767   2.777  -7.956  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.954   1.105  -8.548  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -3.588   1.530  -7.621  1.00  0.00           C  
ATOM    838  H   ILE A  54      -0.484   4.643  -6.476  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -1.271   1.872  -5.894  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -0.776   3.222  -8.549  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -2.990   3.568  -7.240  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -3.050   3.150  -8.940  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -1.656   0.900  -9.357  1.00  0.00           H  
ATOM    844 HG22 ILE A  54       0.062   1.109  -8.942  1.00  0.00           H  
ATOM    845 HG23 ILE A  54      -1.045   0.333  -7.785  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -3.291   1.152  -6.642  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -4.647   1.786  -7.605  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -3.410   0.764  -8.376  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.046   1.089  -5.788  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.415   0.634  -5.617  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.501  -0.854  -5.964  1.00  0.00           C  
ATOM    852  O   LEU A  55       1.799  -1.674  -5.374  1.00  0.00           O  
ATOM    853  CB  LEU A  55       2.919   0.968  -4.212  1.00  0.00           C  
ATOM    854  CG  LEU A  55       4.366   1.458  -4.117  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       5.308   0.542  -4.900  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       4.482   2.916  -4.565  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.349   0.483  -5.404  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.035   1.189  -6.321  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.269   1.733  -3.785  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       2.816   0.079  -3.589  1.00  0.00           H  
ATOM    861  HG  LEU A  55       4.673   1.416  -3.071  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       4.905  -0.472  -4.909  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       5.400   0.905  -5.924  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       6.289   0.538  -4.427  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       3.507   3.397  -4.491  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       5.193   3.437  -3.924  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       4.828   2.952  -5.597  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.368  -1.157  -6.919  1.00  0.00           N  
ATOM    869  CA  ILE A  56       3.554  -2.532  -7.352  1.00  0.00           C  
ATOM    870  C   ILE A  56       4.702  -3.160  -6.558  1.00  0.00           C  
ATOM    871  O   ILE A  56       5.664  -2.480  -6.207  1.00  0.00           O  
ATOM    872  CB  ILE A  56       3.748  -2.595  -8.868  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       2.791  -1.640  -9.584  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       3.614  -4.031  -9.378  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       2.636  -2.021 -11.056  1.00  0.00           C  
ATOM    876  H   ILE A  56       3.935  -0.484  -7.394  1.00  0.00           H  
ATOM    877  HA  ILE A  56       2.637  -3.074  -7.121  1.00  0.00           H  
ATOM    878  HB  ILE A  56       4.762  -2.266  -9.096  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       1.817  -1.662  -9.094  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       3.164  -0.619  -9.505  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       2.608  -4.184  -9.770  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       4.342  -4.205 -10.169  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       3.794  -4.727  -8.558  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       2.388  -1.132 -11.638  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       3.572  -2.444 -11.422  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       1.839  -2.757 -11.160  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.561  -4.451  -6.297  1.00  0.00           N  
ATOM    888  CA  LEU A  57       5.573  -5.179  -5.552  1.00  0.00           C  
ATOM    889  C   LEU A  57       5.761  -6.565  -6.172  1.00  0.00           C  
ATOM    890  O   LEU A  57       4.786  -7.273  -6.422  1.00  0.00           O  
ATOM    891  CB  LEU A  57       5.221  -5.214  -4.063  1.00  0.00           C  
ATOM    892  CG  LEU A  57       3.739  -5.391  -3.729  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       2.939  -4.141  -4.102  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       3.174  -6.650  -4.390  1.00  0.00           C  
ATOM    895  H   LEU A  57       3.775  -4.998  -6.586  1.00  0.00           H  
ATOM    896  HA  LEU A  57       6.509  -4.629  -5.648  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       5.777  -6.028  -3.597  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       5.569  -4.288  -3.605  1.00  0.00           H  
ATOM    899  HG  LEU A  57       3.645  -5.524  -2.652  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       2.197  -3.941  -3.330  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       3.615  -3.290  -4.185  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       2.438  -4.301  -5.057  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       2.292  -6.984  -3.843  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       2.899  -6.428  -5.420  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       3.928  -7.436  -4.377  1.00  0.00           H  
ATOM    906  N   ARG A  58       7.019  -6.910  -6.403  1.00  0.00           N  
ATOM    907  CA  ARG A  58       7.346  -8.199  -6.990  1.00  0.00           C  
ATOM    908  C   ARG A  58       6.875  -9.333  -6.077  1.00  0.00           C  
ATOM    909  O   ARG A  58       6.005 -10.116  -6.453  1.00  0.00           O  
ATOM    910  CB  ARG A  58       8.852  -8.332  -7.220  1.00  0.00           C  
ATOM    911  CG  ARG A  58       9.191  -8.212  -8.707  1.00  0.00           C  
ATOM    912  CD  ARG A  58      10.497  -7.439  -8.912  1.00  0.00           C  
ATOM    913  NE  ARG A  58      10.819  -7.361 -10.354  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      11.857  -6.663 -10.861  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      12.684  -5.976 -10.045  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      12.052  -6.663 -12.166  1.00  0.00           N  
ATOM    917  H   ARG A  58       7.805  -6.328  -6.196  1.00  0.00           H  
ATOM    918  HA  ARG A  58       6.814  -8.215  -7.941  1.00  0.00           H  
ATOM    919  HB2 ARG A  58       9.380  -7.561  -6.660  1.00  0.00           H  
ATOM    920  HB3 ARG A  58       9.198  -9.293  -6.842  1.00  0.00           H  
ATOM    921  HG2 ARG A  58       9.281  -9.205  -9.146  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       8.380  -7.705  -9.230  1.00  0.00           H  
ATOM    923  HD2 ARG A  58      10.403  -6.435  -8.497  1.00  0.00           H  
ATOM    924  HD3 ARG A  58      11.308  -7.932  -8.376  1.00  0.00           H  
ATOM    925  HE  ARG A  58      10.230  -7.856 -10.993  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      12.530  -5.981  -9.056  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      13.451  -5.460 -10.429  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      12.795  -6.172 -12.621  1.00  0.00           H  
ATOM    929  N   GLU A  59       7.469  -9.384  -4.894  1.00  0.00           N  
ATOM    930  CA  GLU A  59       7.121 -10.408  -3.924  1.00  0.00           C  
ATOM    931  C   GLU A  59       6.914  -9.784  -2.544  1.00  0.00           C  
ATOM    932  O   GLU A  59       6.973  -8.565  -2.394  1.00  0.00           O  
ATOM    933  CB  GLU A  59       8.190 -11.503  -3.877  1.00  0.00           C  
ATOM    934  CG  GLU A  59       7.665 -12.808  -4.479  1.00  0.00           C  
ATOM    935  CD  GLU A  59       8.156 -12.984  -5.917  1.00  0.00           C  
ATOM    936  OE1 GLU A  59       7.394 -12.745  -6.866  1.00  0.00           O  
ATOM    937  OE2 GLU A  59       9.377 -13.383  -6.032  1.00  0.00           O  
ATOM    938  H   GLU A  59       8.177  -8.742  -4.595  1.00  0.00           H  
ATOM    939  HA  GLU A  59       6.186 -10.838  -4.281  1.00  0.00           H  
ATOM    940  HB2 GLU A  59       9.075 -11.177  -4.422  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       8.496 -11.672  -2.844  1.00  0.00           H  
ATOM    942  HG2 GLU A  59       7.995 -13.651  -3.872  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       6.575 -12.809  -4.460  1.00  0.00           H  
ATOM    944  HE2 GLU A  59       9.858 -12.824  -6.707  1.00  0.00           H  
ATOM    945  N   THR A  60       6.675 -10.648  -1.568  1.00  0.00           N  
ATOM    946  CA  THR A  60       6.458 -10.197  -0.204  1.00  0.00           C  
ATOM    947  C   THR A  60       7.766  -9.682   0.401  1.00  0.00           C  
ATOM    948  O   THR A  60       7.752  -8.797   1.255  1.00  0.00           O  
ATOM    949  CB  THR A  60       5.837 -11.352   0.583  1.00  0.00           C  
ATOM    950  OG1 THR A  60       4.436 -11.212   0.358  1.00  0.00           O  
ATOM    951  CG2 THR A  60       5.989 -11.179   2.096  1.00  0.00           C  
ATOM    952  H   THR A  60       6.629 -11.639  -1.698  1.00  0.00           H  
ATOM    953  HA  THR A  60       5.764  -9.357  -0.227  1.00  0.00           H  
ATOM    954  HB  THR A  60       6.245 -12.309   0.257  1.00  0.00           H  
ATOM    955  HG1 THR A  60       3.978 -12.091   0.496  1.00  0.00           H  
ATOM    956 HG21 THR A  60       5.014 -11.273   2.572  1.00  0.00           H  
ATOM    957 HG22 THR A  60       6.660 -11.947   2.483  1.00  0.00           H  
ATOM    958 HG23 THR A  60       6.404 -10.194   2.309  1.00  0.00           H  
ATOM    959  N   GLU A  61       8.864 -10.260  -0.064  1.00  0.00           N  
ATOM    960  CA  GLU A  61      10.177  -9.871   0.422  1.00  0.00           C  
ATOM    961  C   GLU A  61      10.317 -10.214   1.906  1.00  0.00           C  
ATOM    962  O   GLU A  61      10.920 -11.227   2.257  1.00  0.00           O  
ATOM    963  CB  GLU A  61      10.434  -8.383   0.176  1.00  0.00           C  
ATOM    964  CG  GLU A  61      10.839  -8.128  -1.276  1.00  0.00           C  
ATOM    965  CD  GLU A  61      11.708  -6.873  -1.392  1.00  0.00           C  
ATOM    966  OE1 GLU A  61      12.638  -6.689  -0.593  1.00  0.00           O  
ATOM    967  OE2 GLU A  61      11.388  -6.075  -2.353  1.00  0.00           O  
ATOM    968  H   GLU A  61       8.865 -10.980  -0.758  1.00  0.00           H  
ATOM    969  HA  GLU A  61      10.886 -10.456  -0.164  1.00  0.00           H  
ATOM    970  HB2 GLU A  61       9.535  -7.812   0.413  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      11.219  -8.031   0.844  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      11.385  -8.989  -1.662  1.00  0.00           H  
ATOM    973  HG3 GLU A  61       9.947  -8.015  -1.893  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      12.159  -5.967  -2.979  1.00  0.00           H  
ATOM    975  N   ARG A  62       9.751  -9.352   2.736  1.00  0.00           N  
ATOM    976  CA  ARG A  62       9.805  -9.552   4.174  1.00  0.00           C  
ATOM    977  C   ARG A  62      11.137  -9.044   4.730  1.00  0.00           C  
ATOM    978  O   ARG A  62      12.175  -9.678   4.541  1.00  0.00           O  
ATOM    979  CB  ARG A  62       9.641 -11.031   4.531  1.00  0.00           C  
ATOM    980  CG  ARG A  62       8.817 -11.198   5.809  1.00  0.00           C  
ATOM    981  CD  ARG A  62       9.616 -11.933   6.887  1.00  0.00           C  
ATOM    982  NE  ARG A  62       9.072 -13.295   7.081  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       9.779 -14.326   7.591  1.00  0.00           C  
ATOM    984  NH1 ARG A  62      11.066 -14.158   7.963  1.00  0.00           N  
ATOM    985  NH2 ARG A  62       9.192 -15.501   7.720  1.00  0.00           N  
ATOM    986  H   ARG A  62       9.262  -8.531   2.442  1.00  0.00           H  
ATOM    987  HA  ARG A  62       8.970  -8.973   4.569  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       9.156 -11.556   3.710  1.00  0.00           H  
ATOM    989  HB3 ARG A  62      10.622 -11.487   4.666  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       8.512 -10.219   6.181  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       7.904 -11.752   5.588  1.00  0.00           H  
ATOM    992  HD2 ARG A  62      10.666 -11.989   6.598  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       9.574 -11.378   7.824  1.00  0.00           H  
ATOM    994  HE  ARG A  62       8.123 -13.462   6.817  1.00  0.00           H  
ATOM    995 HH11 ARG A  62      11.503 -13.264   7.862  1.00  0.00           H  
ATOM    996 HH12 ARG A  62      11.581 -14.927   8.340  1.00  0.00           H  
ATOM    997 HH21 ARG A  62       9.643 -16.315   8.088  1.00  0.00           H  
ATOM    998  N   GLU A  63      11.066  -7.907   5.405  1.00  0.00           N  
ATOM    999  CA  GLU A  63      12.253  -7.307   5.990  1.00  0.00           C  
ATOM   1000  C   GLU A  63      12.668  -8.071   7.249  1.00  0.00           C  
ATOM   1001  O   GLU A  63      12.023  -9.048   7.628  1.00  0.00           O  
ATOM   1002  CB  GLU A  63      12.025  -5.826   6.297  1.00  0.00           C  
ATOM   1003  CG  GLU A  63      13.287  -5.008   6.021  1.00  0.00           C  
ATOM   1004  CD  GLU A  63      12.935  -3.619   5.486  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63      11.956  -3.473   4.739  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63      13.718  -2.670   5.872  1.00  0.00           O  
ATOM   1007  H   GLU A  63      10.217  -7.398   5.555  1.00  0.00           H  
ATOM   1008  HA  GLU A  63      13.028  -7.399   5.229  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63      11.202  -5.448   5.690  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63      11.731  -5.708   7.341  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63      13.870  -4.911   6.937  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63      13.914  -5.532   5.299  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63      13.504  -1.827   5.378  1.00  0.00           H  
ATOM   1014  N   ALA A  64      13.741  -7.596   7.864  1.00  0.00           N  
ATOM   1015  CA  ALA A  64      14.250  -8.222   9.072  1.00  0.00           C  
ATOM   1016  C   ALA A  64      13.373  -7.817  10.258  1.00  0.00           C  
ATOM   1017  O   ALA A  64      13.479  -6.699  10.760  1.00  0.00           O  
ATOM   1018  CB  ALA A  64      15.716  -7.833   9.271  1.00  0.00           C  
ATOM   1019  H   ALA A  64      14.261  -6.802   7.549  1.00  0.00           H  
ATOM   1020  HA  ALA A  64      14.189  -9.303   8.938  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64      16.076  -7.308   8.387  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64      15.804  -7.182  10.141  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64      16.313  -8.732   9.428  1.00  0.00           H  
ATOM   1024  N   ARG A  65      12.528  -8.750  10.674  1.00  0.00           N  
ATOM   1025  CA  ARG A  65      11.632  -8.504  11.792  1.00  0.00           C  
ATOM   1026  C   ARG A  65      12.432  -8.096  13.032  1.00  0.00           C  
ATOM   1027  O   ARG A  65      12.158  -7.064  13.640  1.00  0.00           O  
ATOM   1028  CB  ARG A  65      10.801  -9.745  12.115  1.00  0.00           C  
ATOM   1029  CG  ARG A  65       9.310  -9.407  12.178  1.00  0.00           C  
ATOM   1030  CD  ARG A  65       8.456 -10.675  12.125  1.00  0.00           C  
ATOM   1031  NE  ARG A  65       7.550 -10.627  10.956  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65       6.804 -11.671  10.534  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65       6.849 -12.853  11.184  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65       6.029 -11.517   9.477  1.00  0.00           N  
ATOM   1035  H   ARG A  65      12.448  -9.656  10.261  1.00  0.00           H  
ATOM   1036  HA  ARG A  65      10.986  -7.691  11.459  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65      10.972 -10.509  11.357  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65      11.122 -10.165  13.069  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65       9.096  -8.856  13.094  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65       9.047  -8.752  11.345  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65       9.098 -11.553  12.063  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65       7.875 -10.770  13.042  1.00  0.00           H  
ATOM   1043  HE  ARG A  65       7.488  -9.770  10.446  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65       7.439 -12.961  11.985  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65       6.293 -13.620  10.866  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65       5.446 -12.237   9.101  1.00  0.00           H  
ATOM   1047  N   GLU A  66      13.405  -8.931  13.369  1.00  0.00           N  
ATOM   1048  CA  GLU A  66      14.246  -8.671  14.526  1.00  0.00           C  
ATOM   1049  C   GLU A  66      13.388  -8.272  15.728  1.00  0.00           C  
ATOM   1050  O   GLU A  66      13.826  -7.504  16.582  1.00  0.00           O  
ATOM   1051  CB  GLU A  66      15.287  -7.593  14.215  1.00  0.00           C  
ATOM   1052  CG  GLU A  66      14.614  -6.267  13.856  1.00  0.00           C  
ATOM   1053  CD  GLU A  66      15.640  -5.133  13.787  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      16.646  -5.250  13.073  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      15.360  -4.102  14.510  1.00  0.00           O  
ATOM   1056  H   GLU A  66      13.622  -9.768  12.869  1.00  0.00           H  
ATOM   1057  HA  GLU A  66      14.756  -9.612  14.730  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66      15.939  -7.453  15.078  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      15.918  -7.921  13.389  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66      14.105  -6.361  12.897  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66      13.853  -6.029  14.600  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66      15.147  -4.385  15.444  1.00  0.00           H  
ATOM   1063  N   ILE A  67      12.179  -8.814  15.756  1.00  0.00           N  
ATOM   1064  CA  ILE A  67      11.254  -8.525  16.839  1.00  0.00           C  
ATOM   1065  C   ILE A  67      11.316  -7.033  17.173  1.00  0.00           C  
ATOM   1066  O   ILE A  67      11.800  -6.234  16.372  1.00  0.00           O  
ATOM   1067  CB  ILE A  67      11.532  -9.434  18.037  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      12.866  -9.079  18.698  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      11.468 -10.909  17.634  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      14.018  -9.859  18.062  1.00  0.00           C  
ATOM   1071  H   ILE A  67      11.828  -9.439  15.057  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      10.251  -8.758  16.484  1.00  0.00           H  
ATOM   1073  HB  ILE A  67      10.751  -9.270  18.780  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      13.049  -8.009  18.601  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67      12.818  -9.299  19.765  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      10.471 -11.298  17.838  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67      11.684 -11.004  16.570  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      12.203 -11.474  18.206  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      14.280 -10.704  18.699  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      13.712 -10.224  17.082  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      14.883  -9.204  17.952  1.00  0.00           H  
ATOM   1082  N   LYS A  68      10.818  -6.702  18.355  1.00  0.00           N  
ATOM   1083  CA  LYS A  68      10.809  -5.320  18.803  1.00  0.00           C  
ATOM   1084  C   LYS A  68      10.347  -5.264  20.260  1.00  0.00           C  
ATOM   1085  O   LYS A  68       9.486  -4.459  20.612  1.00  0.00           O  
ATOM   1086  CB  LYS A  68       9.974  -4.455  17.859  1.00  0.00           C  
ATOM   1087  CG  LYS A  68       9.980  -2.991  18.305  1.00  0.00           C  
ATOM   1088  CD  LYS A  68       8.554  -2.460  18.465  1.00  0.00           C  
ATOM   1089  CE  LYS A  68       8.415  -1.067  17.848  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68       8.723  -0.024  18.851  1.00  0.00           N  
ATOM   1091  H   LYS A  68      10.425  -7.357  18.999  1.00  0.00           H  
ATOM   1092  HA  LYS A  68      11.835  -4.955  18.752  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      10.367  -4.531  16.845  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68       8.949  -4.825  17.831  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      10.514  -2.898  19.250  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      10.517  -2.386  17.575  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68       7.852  -3.144  17.988  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68       8.293  -2.421  19.523  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68       9.089  -0.972  16.996  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68       7.402  -0.930  17.470  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68       9.450  -0.317  19.493  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68       9.041   0.837  18.419  1.00  0.00           H  
ATOM   1103  N   SER A  69      10.940  -6.129  21.070  1.00  0.00           N  
ATOM   1104  CA  SER A  69      10.599  -6.188  22.481  1.00  0.00           C  
ATOM   1105  C   SER A  69      11.310  -5.066  23.239  1.00  0.00           C  
ATOM   1106  O   SER A  69      10.670  -4.128  23.711  1.00  0.00           O  
ATOM   1107  CB  SER A  69      10.966  -7.548  23.080  1.00  0.00           C  
ATOM   1108  OG  SER A  69      10.357  -7.753  24.352  1.00  0.00           O  
ATOM   1109  H   SER A  69      11.639  -6.781  20.777  1.00  0.00           H  
ATOM   1110  HA  SER A  69       9.518  -6.054  22.523  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      10.656  -8.340  22.398  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      12.048  -7.619  23.180  1.00  0.00           H  
ATOM   1113  HG  SER A  69       9.380  -7.548  24.300  1.00  0.00           H  
ATOM   1114  N   ARG A  70      12.625  -5.197  23.331  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      13.430  -4.206  24.023  1.00  0.00           C  
ATOM   1116  C   ARG A  70      13.107  -4.210  25.519  1.00  0.00           C  
ATOM   1117  O   ARG A  70      11.954  -4.387  25.908  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      13.184  -2.805  23.459  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      14.393  -1.899  23.694  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      13.974  -0.587  24.362  1.00  0.00           C  
ATOM   1121  NE  ARG A  70      13.164   0.221  23.423  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70      12.493   1.340  23.772  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70      12.531   1.793  25.043  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70      11.800   1.985  22.852  1.00  0.00           N  
ATOM   1125  H   ARG A  70      13.138  -5.964  22.944  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      14.462  -4.510  23.844  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      12.976  -2.871  22.391  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      12.302  -2.370  23.929  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      15.121  -2.413  24.321  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      14.883  -1.687  22.744  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      13.400  -0.796  25.264  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      14.857  -0.027  24.667  1.00  0.00           H  
ATOM   1133  HE  ARG A  70      13.109  -0.079  22.471  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      13.059   1.299  25.735  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70      12.031   2.622  25.294  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70      11.277   2.818  23.028  1.00  0.00           H  
ATOM   1137  N   ARG A  71      14.146  -4.011  26.317  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      13.988  -3.990  27.760  1.00  0.00           C  
ATOM   1139  C   ARG A  71      14.565  -2.697  28.339  1.00  0.00           C  
ATOM   1140  O   ARG A  71      15.234  -1.942  27.635  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      14.687  -5.187  28.410  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      13.901  -5.689  29.622  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      14.133  -7.185  29.845  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      13.827  -7.541  31.249  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      14.525  -7.091  32.313  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      15.576  -6.262  32.143  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      14.163  -7.475  33.524  1.00  0.00           N  
ATOM   1148  H   ARG A  71      15.081  -3.868  25.992  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      12.912  -4.047  27.923  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      14.791  -5.991  27.681  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      15.693  -4.903  28.716  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      14.202  -5.134  30.511  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      12.837  -5.501  29.474  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      13.504  -7.763  29.169  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      15.168  -7.439  29.614  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      13.055  -8.153  31.419  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      15.844  -5.977  31.222  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      16.088  -5.934  32.937  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      14.626  -7.187  34.362  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -2.888 -14.073 -17.352  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.618 -13.788 -16.707  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.738 -12.905 -17.593  1.00  0.00           C  
ATOM      4  O   MET A   1       0.339 -13.322 -18.018  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.890 -15.101 -16.411  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.996 -16.065 -17.593  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.424 -17.686 -17.113  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.063 -18.377 -18.719  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.639 -14.292 -16.729  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.868 -13.258 -15.788  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.159 -14.898 -16.195  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.315 -15.564 -15.520  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.029 -16.122 -17.936  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.403 -15.694 -18.430  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.748 -17.959 -19.457  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.963 -18.133 -18.997  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.183 -19.459 -18.684  1.00  0.00           H  
ATOM     18  N   ALA A   2      -1.229 -11.701 -17.847  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -0.501 -10.755 -18.676  1.00  0.00           C  
ATOM     20  C   ALA A   2       0.430  -9.921 -17.793  1.00  0.00           C  
ATOM     21  O   ALA A   2       1.592 -10.277 -17.600  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -1.493  -9.891 -19.456  1.00  0.00           C  
ATOM     23  H   ALA A   2      -2.105 -11.369 -17.498  1.00  0.00           H  
ATOM     24  HA  ALA A   2       0.099 -11.327 -19.383  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -1.936 -10.481 -20.259  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -2.278  -9.542 -18.786  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -0.971  -9.033 -19.882  1.00  0.00           H  
ATOM     28  N   GLU A   3      -0.116  -8.827 -17.281  1.00  0.00           N  
ATOM     29  CA  GLU A   3       0.651  -7.940 -16.423  1.00  0.00           C  
ATOM     30  C   GLU A   3       1.623  -8.746 -15.558  1.00  0.00           C  
ATOM     31  O   GLU A   3       1.202  -9.500 -14.683  1.00  0.00           O  
ATOM     32  CB  GLU A   3      -0.272  -7.082 -15.556  1.00  0.00           C  
ATOM     33  CG  GLU A   3      -1.609  -7.787 -15.316  1.00  0.00           C  
ATOM     34  CD  GLU A   3      -2.681  -7.270 -16.277  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      -3.881  -7.390 -15.989  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      -2.230  -6.725 -17.356  1.00  0.00           O  
ATOM     37  H   GLU A   3      -1.061  -8.545 -17.443  1.00  0.00           H  
ATOM     38  HA  GLU A   3       1.208  -7.293 -17.100  1.00  0.00           H  
ATOM     39  HB2 GLU A   3       0.210  -6.875 -14.600  1.00  0.00           H  
ATOM     40  HB3 GLU A   3      -0.444  -6.121 -16.041  1.00  0.00           H  
ATOM     41  HG2 GLU A   3      -1.486  -8.861 -15.447  1.00  0.00           H  
ATOM     42  HG3 GLU A   3      -1.930  -7.625 -14.287  1.00  0.00           H  
ATOM     43  HE2 GLU A   3      -2.872  -6.033 -17.685  1.00  0.00           H  
ATOM     44  N   ASP A   4       2.906  -8.561 -15.836  1.00  0.00           N  
ATOM     45  CA  ASP A   4       3.941  -9.261 -15.095  1.00  0.00           C  
ATOM     46  C   ASP A   4       5.104  -8.306 -14.825  1.00  0.00           C  
ATOM     47  O   ASP A   4       6.201  -8.741 -14.476  1.00  0.00           O  
ATOM     48  CB  ASP A   4       4.479 -10.451 -15.891  1.00  0.00           C  
ATOM     49  CG  ASP A   4       4.167 -11.825 -15.294  1.00  0.00           C  
ATOM     50  OD1 ASP A   4       3.003 -12.154 -15.025  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       5.194 -12.582 -15.103  1.00  0.00           O  
ATOM     52  H   ASP A   4       3.240  -7.946 -16.550  1.00  0.00           H  
ATOM     53  HA  ASP A   4       3.458  -9.599 -14.178  1.00  0.00           H  
ATOM     54  HB2 ASP A   4       4.069 -10.409 -16.901  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       5.561 -10.348 -15.983  1.00  0.00           H  
ATOM     56  HD2 ASP A   4       5.585 -12.407 -14.200  1.00  0.00           H  
ATOM     57  N   GLU A   5       4.827  -7.022 -14.999  1.00  0.00           N  
ATOM     58  CA  GLU A   5       5.838  -6.002 -14.779  1.00  0.00           C  
ATOM     59  C   GLU A   5       5.917  -5.645 -13.294  1.00  0.00           C  
ATOM     60  O   GLU A   5       6.584  -4.681 -12.918  1.00  0.00           O  
ATOM     61  CB  GLU A   5       5.556  -4.760 -15.628  1.00  0.00           C  
ATOM     62  CG  GLU A   5       6.648  -4.556 -16.681  1.00  0.00           C  
ATOM     63  CD  GLU A   5       6.082  -4.711 -18.094  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       4.978  -4.223 -18.377  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       6.832  -5.367 -18.914  1.00  0.00           O  
ATOM     66  H   GLU A   5       3.933  -6.677 -15.284  1.00  0.00           H  
ATOM     67  HA  GLU A   5       6.777  -6.450 -15.103  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       4.588  -4.862 -16.118  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       5.498  -3.881 -14.985  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       7.087  -3.565 -16.568  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       7.448  -5.280 -16.525  1.00  0.00           H  
ATOM     72  HE2 GLU A   5       6.802  -4.944 -19.818  1.00  0.00           H  
ATOM     73  N   GLY A   6       5.228  -6.440 -12.489  1.00  0.00           N  
ATOM     74  CA  GLY A   6       5.212  -6.219 -11.053  1.00  0.00           C  
ATOM     75  C   GLY A   6       3.778  -6.124 -10.529  1.00  0.00           C  
ATOM     76  O   GLY A   6       2.904  -5.576 -11.197  1.00  0.00           O  
ATOM     77  H   GLY A   6       4.688  -7.221 -12.802  1.00  0.00           H  
ATOM     78  HA2 GLY A   6       5.734  -7.034 -10.551  1.00  0.00           H  
ATOM     79  HA3 GLY A   6       5.751  -5.301 -10.817  1.00  0.00           H  
ATOM     80  N   TYR A   7       3.581  -6.667  -9.336  1.00  0.00           N  
ATOM     81  CA  TYR A   7       2.269  -6.650  -8.713  1.00  0.00           C  
ATOM     82  C   TYR A   7       1.975  -5.284  -8.089  1.00  0.00           C  
ATOM     83  O   TYR A   7       2.631  -4.883  -7.130  1.00  0.00           O  
ATOM     84  CB  TYR A   7       2.313  -7.705  -7.606  1.00  0.00           C  
ATOM     85  CG  TYR A   7       2.234  -9.145  -8.115  1.00  0.00           C  
ATOM     86  CD1 TYR A   7       1.069  -9.612  -8.689  1.00  0.00           C  
ATOM     87  CD2 TYR A   7       3.329  -9.978  -8.002  1.00  0.00           C  
ATOM     88  CE1 TYR A   7       0.995 -10.968  -9.168  1.00  0.00           C  
ATOM     89  CE2 TYR A   7       3.255 -11.334  -8.482  1.00  0.00           C  
ATOM     90  CZ  TYR A   7       2.092 -11.762  -9.040  1.00  0.00           C  
ATOM     91  OH  TYR A   7       2.022 -13.042  -9.493  1.00  0.00           O  
ATOM     92  H   TYR A   7       4.298  -7.110  -8.798  1.00  0.00           H  
ATOM     93  HA  TYR A   7       1.528  -6.855  -9.486  1.00  0.00           H  
ATOM     94  HB2 TYR A   7       3.235  -7.581  -7.038  1.00  0.00           H  
ATOM     95  HB3 TYR A   7       1.487  -7.528  -6.917  1.00  0.00           H  
ATOM     96  HD1 TYR A   7       0.205  -8.954  -8.777  1.00  0.00           H  
ATOM     97  HD2 TYR A   7       4.250  -9.610  -7.550  1.00  0.00           H  
ATOM     98  HE1 TYR A   7       0.080 -11.349  -9.622  1.00  0.00           H  
ATOM     99  HE2 TYR A   7       4.112 -12.002  -8.399  1.00  0.00           H  
ATOM    100  HH  TYR A   7       2.089 -13.680  -8.726  1.00  0.00           H  
ATOM    101  N   PRO A   8       0.962  -4.591  -8.674  1.00  0.00           N  
ATOM    102  CA  PRO A   8       0.573  -3.279  -8.186  1.00  0.00           C  
ATOM    103  C   PRO A   8      -0.213  -3.392  -6.878  1.00  0.00           C  
ATOM    104  O   PRO A   8      -0.506  -4.495  -6.418  1.00  0.00           O  
ATOM    105  CB  PRO A   8      -0.238  -2.663  -9.314  1.00  0.00           C  
ATOM    106  CG  PRO A   8      -0.665  -3.822 -10.201  1.00  0.00           C  
ATOM    107  CD  PRO A   8       0.163  -5.036  -9.812  1.00  0.00           C  
ATOM    108  HA  PRO A   8       1.384  -2.734  -7.972  1.00  0.00           H  
ATOM    109  HB2 PRO A   8      -1.104  -2.128  -8.926  1.00  0.00           H  
ATOM    110  HB3 PRO A   8       0.358  -1.942  -9.874  1.00  0.00           H  
ATOM    111  HG2 PRO A   8      -1.728  -4.027 -10.074  1.00  0.00           H  
ATOM    112  HG3 PRO A   8      -0.511  -3.575 -11.252  1.00  0.00           H  
ATOM    113  HD2 PRO A   8      -0.475  -5.879  -9.543  1.00  0.00           H  
ATOM    114  HD3 PRO A   8       0.795  -5.364 -10.636  1.00  0.00           H  
ATOM    115  N   ALA A   9      -0.533  -2.236  -6.315  1.00  0.00           N  
ATOM    116  CA  ALA A   9      -1.278  -2.190  -5.069  1.00  0.00           C  
ATOM    117  C   ALA A   9      -1.814  -0.774  -4.852  1.00  0.00           C  
ATOM    118  O   ALA A   9      -1.132   0.204  -5.150  1.00  0.00           O  
ATOM    119  CB  ALA A   9      -0.383  -2.658  -3.920  1.00  0.00           C  
ATOM    120  H   ALA A   9      -0.291  -1.343  -6.695  1.00  0.00           H  
ATOM    121  HA  ALA A   9      -2.119  -2.878  -5.161  1.00  0.00           H  
ATOM    122  HB1 ALA A   9      -0.992  -3.150  -3.161  1.00  0.00           H  
ATOM    123  HB2 ALA A   9       0.360  -3.358  -4.300  1.00  0.00           H  
ATOM    124  HB3 ALA A   9       0.121  -1.798  -3.479  1.00  0.00           H  
ATOM    125  N   GLU A  10      -3.033  -0.710  -4.334  1.00  0.00           N  
ATOM    126  CA  GLU A  10      -3.668   0.571  -4.072  1.00  0.00           C  
ATOM    127  C   GLU A  10      -3.911   0.746  -2.572  1.00  0.00           C  
ATOM    128  O   GLU A  10      -4.502  -0.120  -1.929  1.00  0.00           O  
ATOM    129  CB  GLU A  10      -4.974   0.705  -4.859  1.00  0.00           C  
ATOM    130  CG  GLU A  10      -5.483   2.147  -4.833  1.00  0.00           C  
ATOM    131  CD  GLU A  10      -6.800   2.250  -4.063  1.00  0.00           C  
ATOM    132  OE1 GLU A  10      -7.090   1.396  -3.212  1.00  0.00           O  
ATOM    133  OE2 GLU A  10      -7.537   3.262  -4.373  1.00  0.00           O  
ATOM    134  H   GLU A  10      -3.581  -1.511  -4.094  1.00  0.00           H  
ATOM    135  HA  GLU A  10      -2.961   1.322  -4.423  1.00  0.00           H  
ATOM    136  HB2 GLU A  10      -4.815   0.390  -5.891  1.00  0.00           H  
ATOM    137  HB3 GLU A  10      -5.727   0.042  -4.435  1.00  0.00           H  
ATOM    138  HG2 GLU A  10      -4.736   2.792  -4.371  1.00  0.00           H  
ATOM    139  HG3 GLU A  10      -5.625   2.505  -5.852  1.00  0.00           H  
ATOM    140  HE2 GLU A  10      -8.401   2.949  -4.767  1.00  0.00           H  
ATOM    141  N   VAL A  11      -3.442   1.875  -2.058  1.00  0.00           N  
ATOM    142  CA  VAL A  11      -3.601   2.175  -0.645  1.00  0.00           C  
ATOM    143  C   VAL A  11      -5.092   2.250  -0.308  1.00  0.00           C  
ATOM    144  O   VAL A  11      -5.855   2.925  -0.998  1.00  0.00           O  
ATOM    145  CB  VAL A  11      -2.844   3.458  -0.295  1.00  0.00           C  
ATOM    146  CG1 VAL A  11      -3.183   3.924   1.123  1.00  0.00           C  
ATOM    147  CG2 VAL A  11      -1.336   3.267  -0.464  1.00  0.00           C  
ATOM    148  H   VAL A  11      -2.963   2.574  -2.587  1.00  0.00           H  
ATOM    149  HA  VAL A  11      -3.155   1.355  -0.082  1.00  0.00           H  
ATOM    150  HB  VAL A  11      -3.163   4.235  -0.989  1.00  0.00           H  
ATOM    151 HG11 VAL A  11      -2.777   4.923   1.283  1.00  0.00           H  
ATOM    152 HG12 VAL A  11      -4.265   3.947   1.249  1.00  0.00           H  
ATOM    153 HG13 VAL A  11      -2.747   3.235   1.846  1.00  0.00           H  
ATOM    154 HG21 VAL A  11      -0.916   2.854   0.455  1.00  0.00           H  
ATOM    155 HG22 VAL A  11      -1.146   2.582  -1.290  1.00  0.00           H  
ATOM    156 HG23 VAL A  11      -0.869   4.230  -0.675  1.00  0.00           H  
ATOM    157  N   ILE A  12      -5.462   1.546   0.751  1.00  0.00           N  
ATOM    158  CA  ILE A  12      -6.848   1.525   1.188  1.00  0.00           C  
ATOM    159  C   ILE A  12      -6.979   2.308   2.496  1.00  0.00           C  
ATOM    160  O   ILE A  12      -7.992   2.966   2.731  1.00  0.00           O  
ATOM    161  CB  ILE A  12      -7.359   0.086   1.279  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      -6.474  -0.753   2.204  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      -7.489  -0.539  -0.112  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      -7.302  -1.405   3.313  1.00  0.00           C  
ATOM    165  H   ILE A  12      -4.836   1.000   1.307  1.00  0.00           H  
ATOM    166  HA  ILE A  12      -7.440   2.028   0.423  1.00  0.00           H  
ATOM    167  HB  ILE A  12      -8.356   0.104   1.718  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      -5.964  -1.523   1.625  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      -5.702  -0.122   2.644  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      -6.725  -0.124  -0.769  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      -7.356  -1.619  -0.038  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      -8.476  -0.321  -0.517  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      -7.775  -0.629   3.916  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      -8.069  -2.038   2.869  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      -6.651  -2.011   3.944  1.00  0.00           H  
ATOM    176  N   GLU A  13      -5.940   2.211   3.313  1.00  0.00           N  
ATOM    177  CA  GLU A  13      -5.927   2.901   4.591  1.00  0.00           C  
ATOM    178  C   GLU A  13      -4.499   2.982   5.134  1.00  0.00           C  
ATOM    179  O   GLU A  13      -3.710   2.055   4.958  1.00  0.00           O  
ATOM    180  CB  GLU A  13      -6.857   2.217   5.594  1.00  0.00           C  
ATOM    181  CG  GLU A  13      -6.799   2.910   6.957  1.00  0.00           C  
ATOM    182  CD  GLU A  13      -7.662   2.174   7.983  1.00  0.00           C  
ATOM    183  OE1 GLU A  13      -7.151   1.321   8.725  1.00  0.00           O  
ATOM    184  OE2 GLU A  13      -8.906   2.516   7.996  1.00  0.00           O  
ATOM    185  H   GLU A  13      -5.122   1.673   3.114  1.00  0.00           H  
ATOM    186  HA  GLU A  13      -6.301   3.904   4.383  1.00  0.00           H  
ATOM    187  HB2 GLU A  13      -7.880   2.232   5.217  1.00  0.00           H  
ATOM    188  HB3 GLU A  13      -6.573   1.170   5.703  1.00  0.00           H  
ATOM    189  HG2 GLU A  13      -5.767   2.950   7.305  1.00  0.00           H  
ATOM    190  HG3 GLU A  13      -7.142   3.940   6.860  1.00  0.00           H  
ATOM    191  HE2 GLU A  13      -9.292   2.367   8.907  1.00  0.00           H  
ATOM    192  N   ILE A  14      -4.210   4.101   5.784  1.00  0.00           N  
ATOM    193  CA  ILE A  14      -2.891   4.316   6.355  1.00  0.00           C  
ATOM    194  C   ILE A  14      -2.906   3.910   7.829  1.00  0.00           C  
ATOM    195  O   ILE A  14      -3.645   4.486   8.628  1.00  0.00           O  
ATOM    196  CB  ILE A  14      -2.433   5.756   6.116  1.00  0.00           C  
ATOM    197  CG1 ILE A  14      -2.294   6.048   4.621  1.00  0.00           C  
ATOM    198  CG2 ILE A  14      -1.142   6.054   6.881  1.00  0.00           C  
ATOM    199  CD1 ILE A  14      -3.269   7.143   4.183  1.00  0.00           C  
ATOM    200  H   ILE A  14      -4.858   4.850   5.922  1.00  0.00           H  
ATOM    201  HA  ILE A  14      -2.196   3.665   5.824  1.00  0.00           H  
ATOM    202  HB  ILE A  14      -3.199   6.427   6.506  1.00  0.00           H  
ATOM    203 HG12 ILE A  14      -1.272   6.356   4.400  1.00  0.00           H  
ATOM    204 HG13 ILE A  14      -2.482   5.139   4.051  1.00  0.00           H  
ATOM    205 HG21 ILE A  14      -0.317   6.160   6.175  1.00  0.00           H  
ATOM    206 HG22 ILE A  14      -1.258   6.980   7.444  1.00  0.00           H  
ATOM    207 HG23 ILE A  14      -0.929   5.235   7.569  1.00  0.00           H  
ATOM    208 HD11 ILE A  14      -2.982   8.089   4.641  1.00  0.00           H  
ATOM    209 HD12 ILE A  14      -3.240   7.242   3.098  1.00  0.00           H  
ATOM    210 HD13 ILE A  14      -4.278   6.877   4.497  1.00  0.00           H  
ATOM    211  N   ILE A  15      -2.081   2.924   8.147  1.00  0.00           N  
ATOM    212  CA  ILE A  15      -1.990   2.436   9.513  1.00  0.00           C  
ATOM    213  C   ILE A  15      -1.485   3.560  10.420  1.00  0.00           C  
ATOM    214  O   ILE A  15      -2.171   3.961  11.357  1.00  0.00           O  
ATOM    215  CB  ILE A  15      -1.137   1.167   9.572  1.00  0.00           C  
ATOM    216  CG1 ILE A  15      -1.706   0.080   8.658  1.00  0.00           C  
ATOM    217  CG2 ILE A  15      -0.980   0.679  11.014  1.00  0.00           C  
ATOM    218  CD1 ILE A  15      -0.717  -1.077   8.498  1.00  0.00           C  
ATOM    219  H   ILE A  15      -1.483   2.462   7.492  1.00  0.00           H  
ATOM    220  HA  ILE A  15      -2.997   2.162   9.830  1.00  0.00           H  
ATOM    221  HB  ILE A  15      -0.140   1.408   9.204  1.00  0.00           H  
ATOM    222 HG12 ILE A  15      -2.644  -0.292   9.069  1.00  0.00           H  
ATOM    223 HG13 ILE A  15      -1.934   0.506   7.681  1.00  0.00           H  
ATOM    224 HG21 ILE A  15      -1.351   1.441  11.698  1.00  0.00           H  
ATOM    225 HG22 ILE A  15      -1.550  -0.240  11.150  1.00  0.00           H  
ATOM    226 HG23 ILE A  15       0.073   0.487  11.219  1.00  0.00           H  
ATOM    227 HD11 ILE A  15      -1.228  -2.021   8.687  1.00  0.00           H  
ATOM    228 HD12 ILE A  15      -0.318  -1.076   7.484  1.00  0.00           H  
ATOM    229 HD13 ILE A  15       0.099  -0.956   9.211  1.00  0.00           H  
ATOM    230  N   GLY A  16      -0.288   4.035  10.108  1.00  0.00           N  
ATOM    231  CA  GLY A  16       0.318   5.104  10.883  1.00  0.00           C  
ATOM    232  C   GLY A  16       1.828   5.168  10.645  1.00  0.00           C  
ATOM    233  O   GLY A  16       2.368   4.393   9.857  1.00  0.00           O  
ATOM    234  H   GLY A  16       0.264   3.702   9.343  1.00  0.00           H  
ATOM    235  HA2 GLY A  16      -0.137   6.056  10.612  1.00  0.00           H  
ATOM    236  HA3 GLY A  16       0.119   4.946  11.943  1.00  0.00           H  
ATOM    237  N   ARG A  17       2.466   6.097  11.339  1.00  0.00           N  
ATOM    238  CA  ARG A  17       3.903   6.271  11.213  1.00  0.00           C  
ATOM    239  C   ARG A  17       4.639   5.104  11.873  1.00  0.00           C  
ATOM    240  O   ARG A  17       4.197   4.585  12.898  1.00  0.00           O  
ATOM    241  CB  ARG A  17       4.358   7.582  11.858  1.00  0.00           C  
ATOM    242  CG  ARG A  17       3.621   8.778  11.251  1.00  0.00           C  
ATOM    243  CD  ARG A  17       4.471   9.456  10.175  1.00  0.00           C  
ATOM    244  NE  ARG A  17       5.268  10.549  10.774  1.00  0.00           N  
ATOM    245  CZ  ARG A  17       5.895  11.508  10.059  1.00  0.00           C  
ATOM    246  NH1 ARG A  17       5.822  11.517   8.711  1.00  0.00           N  
ATOM    247  NH2 ARG A  17       6.580  12.437  10.700  1.00  0.00           N  
ATOM    248  H   ARG A  17       2.019   6.723  11.978  1.00  0.00           H  
ATOM    249  HA  ARG A  17       4.088   6.295  10.139  1.00  0.00           H  
ATOM    250  HB2 ARG A  17       4.174   7.546  12.933  1.00  0.00           H  
ATOM    251  HB3 ARG A  17       5.432   7.705  11.723  1.00  0.00           H  
ATOM    252  HG2 ARG A  17       2.677   8.445  10.818  1.00  0.00           H  
ATOM    253  HG3 ARG A  17       3.377   9.496  12.033  1.00  0.00           H  
ATOM    254  HD2 ARG A  17       5.133   8.726   9.708  1.00  0.00           H  
ATOM    255  HD3 ARG A  17       3.829   9.852   9.388  1.00  0.00           H  
ATOM    256  HE  ARG A  17       5.348  10.579  11.770  1.00  0.00           H  
ATOM    257 HH11 ARG A  17       5.300  10.809   8.234  1.00  0.00           H  
ATOM    258 HH12 ARG A  17       6.289  12.231   8.190  1.00  0.00           H  
ATOM    259 HH21 ARG A  17       7.072  13.181  10.246  1.00  0.00           H  
ATOM    260  N   THR A  18       5.751   4.724  11.259  1.00  0.00           N  
ATOM    261  CA  THR A  18       6.552   3.627  11.773  1.00  0.00           C  
ATOM    262  C   THR A  18       8.041   3.959  11.666  1.00  0.00           C  
ATOM    263  O   THR A  18       8.814   3.188  11.097  1.00  0.00           O  
ATOM    264  CB  THR A  18       6.157   2.357  11.018  1.00  0.00           C  
ATOM    265  OG1 THR A  18       4.829   2.088  11.463  1.00  0.00           O  
ATOM    266  CG2 THR A  18       6.956   1.133  11.471  1.00  0.00           C  
ATOM    267  H   THR A  18       6.103   5.151  10.426  1.00  0.00           H  
ATOM    268  HA  THR A  18       6.328   3.505  12.834  1.00  0.00           H  
ATOM    269  HB  THR A  18       6.243   2.501   9.941  1.00  0.00           H  
ATOM    270  HG1 THR A  18       4.555   1.167  11.184  1.00  0.00           H  
ATOM    271 HG21 THR A  18       7.068   1.153  12.555  1.00  0.00           H  
ATOM    272 HG22 THR A  18       6.429   0.226  11.177  1.00  0.00           H  
ATOM    273 HG23 THR A  18       7.941   1.150  11.003  1.00  0.00           H  
ATOM    274  N   GLY A  19       8.401   5.107  12.222  1.00  0.00           N  
ATOM    275  CA  GLY A  19       9.784   5.551  12.195  1.00  0.00           C  
ATOM    276  C   GLY A  19      10.475   5.270  13.532  1.00  0.00           C  
ATOM    277  O   GLY A  19      11.233   6.103  14.029  1.00  0.00           O  
ATOM    278  H   GLY A  19       7.767   5.727  12.683  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      10.318   5.042  11.392  1.00  0.00           H  
ATOM    280  HA3 GLY A  19       9.824   6.618  11.978  1.00  0.00           H  
ATOM    281  N   THR A  20      10.190   4.096  14.074  1.00  0.00           N  
ATOM    282  CA  THR A  20      10.775   3.696  15.342  1.00  0.00           C  
ATOM    283  C   THR A  20      12.247   4.107  15.404  1.00  0.00           C  
ATOM    284  O   THR A  20      12.701   4.659  16.405  1.00  0.00           O  
ATOM    285  CB  THR A  20      10.557   2.190  15.510  1.00  0.00           C  
ATOM    286  OG1 THR A  20      11.303   1.859  16.677  1.00  0.00           O  
ATOM    287  CG2 THR A  20      11.221   1.376  14.399  1.00  0.00           C  
ATOM    288  H   THR A  20       9.574   3.425  13.663  1.00  0.00           H  
ATOM    289  HA  THR A  20      10.261   4.229  16.141  1.00  0.00           H  
ATOM    290  HB  THR A  20       9.495   1.958  15.583  1.00  0.00           H  
ATOM    291  HG1 THR A  20      10.783   2.101  17.497  1.00  0.00           H  
ATOM    292 HG21 THR A  20      12.300   1.523  14.435  1.00  0.00           H  
ATOM    293 HG22 THR A  20      10.994   0.319  14.538  1.00  0.00           H  
ATOM    294 HG23 THR A  20      10.841   1.704  13.431  1.00  0.00           H  
ATOM    295  N   THR A  21      12.955   3.821  14.320  1.00  0.00           N  
ATOM    296  CA  THR A  21      14.366   4.154  14.239  1.00  0.00           C  
ATOM    297  C   THR A  21      14.597   5.252  13.198  1.00  0.00           C  
ATOM    298  O   THR A  21      15.546   6.026  13.307  1.00  0.00           O  
ATOM    299  CB  THR A  21      15.139   2.867  13.945  1.00  0.00           C  
ATOM    300  OG1 THR A  21      15.185   2.195  15.201  1.00  0.00           O  
ATOM    301  CG2 THR A  21      16.609   3.130  13.609  1.00  0.00           C  
ATOM    302  H   THR A  21      12.578   3.372  13.510  1.00  0.00           H  
ATOM    303  HA  THR A  21      14.681   4.556  15.202  1.00  0.00           H  
ATOM    304  HB  THR A  21      14.655   2.294  13.154  1.00  0.00           H  
ATOM    305  HG1 THR A  21      14.359   1.646  15.326  1.00  0.00           H  
ATOM    306 HG21 THR A  21      16.726   4.161  13.275  1.00  0.00           H  
ATOM    307 HG22 THR A  21      17.219   2.964  14.497  1.00  0.00           H  
ATOM    308 HG23 THR A  21      16.928   2.452  12.817  1.00  0.00           H  
ATOM    309  N   GLY A  22      13.711   5.283  12.213  1.00  0.00           N  
ATOM    310  CA  GLY A  22      13.806   6.273  11.153  1.00  0.00           C  
ATOM    311  C   GLY A  22      12.500   7.059  11.019  1.00  0.00           C  
ATOM    312  O   GLY A  22      11.959   7.543  12.012  1.00  0.00           O  
ATOM    313  H   GLY A  22      12.942   4.649  12.131  1.00  0.00           H  
ATOM    314  HA2 GLY A  22      14.628   6.957  11.362  1.00  0.00           H  
ATOM    315  HA3 GLY A  22      14.035   5.779  10.209  1.00  0.00           H  
ATOM    316  N   ASP A  23      12.032   7.162   9.784  1.00  0.00           N  
ATOM    317  CA  ASP A  23      10.800   7.880   9.507  1.00  0.00           C  
ATOM    318  C   ASP A  23       9.993   7.115   8.456  1.00  0.00           C  
ATOM    319  O   ASP A  23       9.504   7.705   7.494  1.00  0.00           O  
ATOM    320  CB  ASP A  23      11.091   9.277   8.955  1.00  0.00           C  
ATOM    321  CG  ASP A  23      10.072  10.351   9.346  1.00  0.00           C  
ATOM    322  OD1 ASP A  23       9.546  10.355  10.469  1.00  0.00           O  
ATOM    323  OD2 ASP A  23       9.820  11.223   8.428  1.00  0.00           O  
ATOM    324  H   ASP A  23      12.479   6.764   8.982  1.00  0.00           H  
ATOM    325  HA  ASP A  23      10.284   7.944  10.465  1.00  0.00           H  
ATOM    326  HB2 ASP A  23      12.076   9.591   9.300  1.00  0.00           H  
ATOM    327  HB3 ASP A  23      11.136   9.221   7.868  1.00  0.00           H  
ATOM    328  HD2 ASP A  23      10.672  11.635   8.106  1.00  0.00           H  
ATOM    329  N   VAL A  24       9.876   5.814   8.678  1.00  0.00           N  
ATOM    330  CA  VAL A  24       9.137   4.962   7.763  1.00  0.00           C  
ATOM    331  C   VAL A  24       7.637   5.194   7.956  1.00  0.00           C  
ATOM    332  O   VAL A  24       7.207   5.647   9.017  1.00  0.00           O  
ATOM    333  CB  VAL A  24       9.546   3.502   7.960  1.00  0.00           C  
ATOM    334  CG1 VAL A  24       8.915   2.606   6.891  1.00  0.00           C  
ATOM    335  CG2 VAL A  24      11.069   3.355   7.969  1.00  0.00           C  
ATOM    336  H   VAL A  24      10.277   5.343   9.463  1.00  0.00           H  
ATOM    337  HA  VAL A  24       9.409   5.256   6.749  1.00  0.00           H  
ATOM    338  HB  VAL A  24       9.173   3.178   8.932  1.00  0.00           H  
ATOM    339 HG11 VAL A  24       7.835   2.749   6.889  1.00  0.00           H  
ATOM    340 HG12 VAL A  24       9.319   2.869   5.913  1.00  0.00           H  
ATOM    341 HG13 VAL A  24       9.143   1.564   7.111  1.00  0.00           H  
ATOM    342 HG21 VAL A  24      11.333   2.309   8.123  1.00  0.00           H  
ATOM    343 HG22 VAL A  24      11.473   3.696   7.015  1.00  0.00           H  
ATOM    344 HG23 VAL A  24      11.487   3.958   8.776  1.00  0.00           H  
ATOM    345  N   THR A  25       6.882   4.874   6.916  1.00  0.00           N  
ATOM    346  CA  THR A  25       5.439   5.043   6.958  1.00  0.00           C  
ATOM    347  C   THR A  25       4.739   3.762   6.498  1.00  0.00           C  
ATOM    348  O   THR A  25       4.767   3.426   5.315  1.00  0.00           O  
ATOM    349  CB  THR A  25       5.081   6.268   6.114  1.00  0.00           C  
ATOM    350  OG1 THR A  25       5.421   7.374   6.946  1.00  0.00           O  
ATOM    351  CG2 THR A  25       3.573   6.411   5.901  1.00  0.00           C  
ATOM    352  H   THR A  25       7.240   4.508   6.057  1.00  0.00           H  
ATOM    353  HA  THR A  25       5.143   5.215   7.993  1.00  0.00           H  
ATOM    354  HB  THR A  25       5.608   6.251   5.161  1.00  0.00           H  
ATOM    355  HG1 THR A  25       4.948   7.299   7.824  1.00  0.00           H  
ATOM    356 HG21 THR A  25       3.284   5.892   4.988  1.00  0.00           H  
ATOM    357 HG22 THR A  25       3.043   5.976   6.749  1.00  0.00           H  
ATOM    358 HG23 THR A  25       3.316   7.468   5.816  1.00  0.00           H  
ATOM    359  N   GLN A  26       4.128   3.083   7.457  1.00  0.00           N  
ATOM    360  CA  GLN A  26       3.422   1.847   7.166  1.00  0.00           C  
ATOM    361  C   GLN A  26       1.983   2.145   6.740  1.00  0.00           C  
ATOM    362  O   GLN A  26       1.275   2.889   7.416  1.00  0.00           O  
ATOM    363  CB  GLN A  26       3.454   0.901   8.368  1.00  0.00           C  
ATOM    364  CG  GLN A  26       3.981  -0.478   7.967  1.00  0.00           C  
ATOM    365  CD  GLN A  26       3.216  -1.589   8.691  1.00  0.00           C  
ATOM    366  OE1 GLN A  26       2.284  -1.350   9.441  1.00  0.00           O  
ATOM    367  NE2 GLN A  26       3.662  -2.813   8.425  1.00  0.00           N  
ATOM    368  H   GLN A  26       4.110   3.363   8.418  1.00  0.00           H  
ATOM    369  HA  GLN A  26       3.966   1.391   6.339  1.00  0.00           H  
ATOM    370  HB2 GLN A  26       4.085   1.322   9.151  1.00  0.00           H  
ATOM    371  HB3 GLN A  26       2.451   0.804   8.785  1.00  0.00           H  
ATOM    372  HG2 GLN A  26       3.884  -0.609   6.890  1.00  0.00           H  
ATOM    373  HG3 GLN A  26       5.042  -0.549   8.204  1.00  0.00           H  
ATOM    374 HE21 GLN A  26       4.433  -2.941   7.801  1.00  0.00           H  
ATOM    375 HE22 GLN A  26       3.227  -3.607   8.851  1.00  0.00           H  
ATOM    376  N   VAL A  27       1.595   1.548   5.623  1.00  0.00           N  
ATOM    377  CA  VAL A  27       0.253   1.741   5.100  1.00  0.00           C  
ATOM    378  C   VAL A  27      -0.247   0.427   4.495  1.00  0.00           C  
ATOM    379  O   VAL A  27       0.550  -0.407   4.068  1.00  0.00           O  
ATOM    380  CB  VAL A  27       0.243   2.900   4.101  1.00  0.00           C  
ATOM    381  CG1 VAL A  27       0.691   4.202   4.768  1.00  0.00           C  
ATOM    382  CG2 VAL A  27       1.109   2.582   2.881  1.00  0.00           C  
ATOM    383  H   VAL A  27       2.178   0.944   5.079  1.00  0.00           H  
ATOM    384  HA  VAL A  27      -0.391   2.010   5.936  1.00  0.00           H  
ATOM    385  HB  VAL A  27      -0.783   3.036   3.756  1.00  0.00           H  
ATOM    386 HG11 VAL A  27       0.385   4.199   5.814  1.00  0.00           H  
ATOM    387 HG12 VAL A  27       1.776   4.287   4.707  1.00  0.00           H  
ATOM    388 HG13 VAL A  27       0.232   5.049   4.258  1.00  0.00           H  
ATOM    389 HG21 VAL A  27       1.612   3.489   2.546  1.00  0.00           H  
ATOM    390 HG22 VAL A  27       1.854   1.832   3.150  1.00  0.00           H  
ATOM    391 HG23 VAL A  27       0.480   2.197   2.079  1.00  0.00           H  
ATOM    392  N   LYS A  28      -1.564   0.284   4.479  1.00  0.00           N  
ATOM    393  CA  LYS A  28      -2.180  -0.913   3.934  1.00  0.00           C  
ATOM    394  C   LYS A  28      -2.531  -0.678   2.464  1.00  0.00           C  
ATOM    395  O   LYS A  28      -3.125   0.342   2.119  1.00  0.00           O  
ATOM    396  CB  LYS A  28      -3.374  -1.339   4.791  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -2.923  -2.202   5.971  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -4.087  -2.480   6.924  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -3.962  -3.870   7.552  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.973  -3.775   9.029  1.00  0.00           N  
ATOM    401  H   LYS A  28      -2.205   0.968   4.828  1.00  0.00           H  
ATOM    402  HA  LYS A  28      -1.443  -1.715   3.990  1.00  0.00           H  
ATOM    403  HB2 LYS A  28      -3.895  -0.456   5.160  1.00  0.00           H  
ATOM    404  HB3 LYS A  28      -4.085  -1.895   4.179  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -2.518  -3.144   5.602  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -2.120  -1.699   6.508  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -4.107  -1.723   7.708  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -5.030  -2.404   6.383  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -4.784  -4.502   7.216  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.040  -4.344   7.219  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -3.348  -3.051   9.367  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.896  -3.557   9.388  1.00  0.00           H  
ATOM    413  N   VAL A  29      -2.147  -1.638   1.636  1.00  0.00           N  
ATOM    414  CA  VAL A  29      -2.414  -1.549   0.210  1.00  0.00           C  
ATOM    415  C   VAL A  29      -3.044  -2.857  -0.270  1.00  0.00           C  
ATOM    416  O   VAL A  29      -2.619  -3.940   0.134  1.00  0.00           O  
ATOM    417  CB  VAL A  29      -1.129  -1.192  -0.541  1.00  0.00           C  
ATOM    418  CG1 VAL A  29      -0.435   0.011   0.100  1.00  0.00           C  
ATOM    419  CG2 VAL A  29      -0.186  -2.395  -0.614  1.00  0.00           C  
ATOM    420  H   VAL A  29      -1.663  -2.465   1.924  1.00  0.00           H  
ATOM    421  HA  VAL A  29      -3.128  -0.739   0.059  1.00  0.00           H  
ATOM    422  HB  VAL A  29      -1.402  -0.918  -1.560  1.00  0.00           H  
ATOM    423 HG11 VAL A  29      -0.229  -0.204   1.149  1.00  0.00           H  
ATOM    424 HG12 VAL A  29       0.502   0.211  -0.420  1.00  0.00           H  
ATOM    425 HG13 VAL A  29      -1.083   0.884   0.029  1.00  0.00           H  
ATOM    426 HG21 VAL A  29       0.090  -2.703   0.394  1.00  0.00           H  
ATOM    427 HG22 VAL A  29      -0.686  -3.219  -1.123  1.00  0.00           H  
ATOM    428 HG23 VAL A  29       0.712  -2.118  -1.168  1.00  0.00           H  
ATOM    429  N   ARG A  30      -4.044  -2.716  -1.126  1.00  0.00           N  
ATOM    430  CA  ARG A  30      -4.737  -3.874  -1.666  1.00  0.00           C  
ATOM    431  C   ARG A  30      -4.247  -4.173  -3.083  1.00  0.00           C  
ATOM    432  O   ARG A  30      -3.877  -3.261  -3.821  1.00  0.00           O  
ATOM    433  CB  ARG A  30      -6.250  -3.647  -1.694  1.00  0.00           C  
ATOM    434  CG  ARG A  30      -6.965  -4.810  -2.384  1.00  0.00           C  
ATOM    435  CD  ARG A  30      -8.402  -4.950  -1.875  1.00  0.00           C  
ATOM    436  NE  ARG A  30      -8.476  -6.021  -0.856  1.00  0.00           N  
ATOM    437  CZ  ARG A  30      -9.630  -6.515  -0.359  1.00  0.00           C  
ATOM    438  NH1 ARG A  30     -10.818  -6.037  -0.784  1.00  0.00           N  
ATOM    439  NH2 ARG A  30      -9.578  -7.472   0.549  1.00  0.00           N  
ATOM    440  H   ARG A  30      -4.384  -1.832  -1.449  1.00  0.00           H  
ATOM    441  HA  ARG A  30      -4.490  -4.689  -0.985  1.00  0.00           H  
ATOM    442  HB2 ARG A  30      -6.624  -3.538  -0.676  1.00  0.00           H  
ATOM    443  HB3 ARG A  30      -6.473  -2.717  -2.217  1.00  0.00           H  
ATOM    444  HG2 ARG A  30      -6.972  -4.650  -3.462  1.00  0.00           H  
ATOM    445  HG3 ARG A  30      -6.421  -5.736  -2.203  1.00  0.00           H  
ATOM    446  HD2 ARG A  30      -8.738  -4.006  -1.447  1.00  0.00           H  
ATOM    447  HD3 ARG A  30      -9.070  -5.179  -2.705  1.00  0.00           H  
ATOM    448  HE  ARG A  30      -7.617  -6.402  -0.514  1.00  0.00           H  
ATOM    449 HH11 ARG A  30     -10.849  -5.312  -1.472  1.00  0.00           H  
ATOM    450 HH12 ARG A  30     -11.669  -6.409  -0.410  1.00  0.00           H  
ATOM    451 HH21 ARG A  30     -10.384  -7.891   0.966  1.00  0.00           H  
ATOM    452  N   ILE A  31      -4.258  -5.453  -3.422  1.00  0.00           N  
ATOM    453  CA  ILE A  31      -3.819  -5.884  -4.739  1.00  0.00           C  
ATOM    454  C   ILE A  31      -4.845  -5.442  -5.784  1.00  0.00           C  
ATOM    455  O   ILE A  31      -6.023  -5.784  -5.686  1.00  0.00           O  
ATOM    456  CB  ILE A  31      -3.543  -7.388  -4.746  1.00  0.00           C  
ATOM    457  CG1 ILE A  31      -2.527  -7.765  -3.665  1.00  0.00           C  
ATOM    458  CG2 ILE A  31      -3.103  -7.858  -6.134  1.00  0.00           C  
ATOM    459  CD1 ILE A  31      -1.873  -9.113  -3.973  1.00  0.00           C  
ATOM    460  H   ILE A  31      -4.561  -6.189  -2.816  1.00  0.00           H  
ATOM    461  HA  ILE A  31      -2.874  -5.382  -4.949  1.00  0.00           H  
ATOM    462  HB  ILE A  31      -4.472  -7.908  -4.510  1.00  0.00           H  
ATOM    463 HG12 ILE A  31      -1.761  -6.992  -3.596  1.00  0.00           H  
ATOM    464 HG13 ILE A  31      -3.024  -7.810  -2.695  1.00  0.00           H  
ATOM    465 HG21 ILE A  31      -3.213  -8.941  -6.203  1.00  0.00           H  
ATOM    466 HG22 ILE A  31      -3.722  -7.380  -6.892  1.00  0.00           H  
ATOM    467 HG23 ILE A  31      -2.059  -7.589  -6.294  1.00  0.00           H  
ATOM    468 HD11 ILE A  31      -1.147  -8.990  -4.776  1.00  0.00           H  
ATOM    469 HD12 ILE A  31      -1.369  -9.484  -3.080  1.00  0.00           H  
ATOM    470 HD13 ILE A  31      -2.639  -9.827  -4.280  1.00  0.00           H  
ATOM    471  N   LEU A  32      -4.362  -4.688  -6.760  1.00  0.00           N  
ATOM    472  CA  LEU A  32      -5.222  -4.196  -7.822  1.00  0.00           C  
ATOM    473  C   LEU A  32      -5.533  -5.339  -8.791  1.00  0.00           C  
ATOM    474  O   LEU A  32      -6.626  -5.403  -9.351  1.00  0.00           O  
ATOM    475  CB  LEU A  32      -4.597  -2.972  -8.494  1.00  0.00           C  
ATOM    476  CG  LEU A  32      -5.109  -1.612  -8.019  1.00  0.00           C  
ATOM    477  CD1 LEU A  32      -4.043  -0.529  -8.201  1.00  0.00           C  
ATOM    478  CD2 LEU A  32      -6.422  -1.245  -8.714  1.00  0.00           C  
ATOM    479  H   LEU A  32      -3.403  -4.415  -6.833  1.00  0.00           H  
ATOM    480  HA  LEU A  32      -6.155  -3.870  -7.363  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      -3.519  -3.008  -8.338  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      -4.766  -3.047  -9.569  1.00  0.00           H  
ATOM    483  HG  LEU A  32      -5.319  -1.679  -6.951  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      -3.542  -0.349  -7.250  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      -3.312  -0.861  -8.939  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      -4.514   0.391  -8.545  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      -6.265  -1.213  -9.792  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      -7.178  -1.993  -8.479  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      -6.757  -0.268  -8.367  1.00  0.00           H  
ATOM    490  N   GLU A  33      -4.550  -6.212  -8.961  1.00  0.00           N  
ATOM    491  CA  GLU A  33      -4.705  -7.348  -9.854  1.00  0.00           C  
ATOM    492  C   GLU A  33      -3.552  -8.335  -9.661  1.00  0.00           C  
ATOM    493  O   GLU A  33      -2.644  -8.087  -8.870  1.00  0.00           O  
ATOM    494  CB  GLU A  33      -4.800  -6.892 -11.311  1.00  0.00           C  
ATOM    495  CG  GLU A  33      -6.041  -7.477 -11.989  1.00  0.00           C  
ATOM    496  CD  GLU A  33      -6.055  -7.148 -13.483  1.00  0.00           C  
ATOM    497  OE1 GLU A  33      -6.213  -5.977 -13.858  1.00  0.00           O  
ATOM    498  OE2 GLU A  33      -5.893  -8.161 -14.266  1.00  0.00           O  
ATOM    499  H   GLU A  33      -3.664  -6.152  -8.503  1.00  0.00           H  
ATOM    500  HA  GLU A  33      -5.646  -7.817  -9.564  1.00  0.00           H  
ATOM    501  HB2 GLU A  33      -4.838  -5.803 -11.354  1.00  0.00           H  
ATOM    502  HB3 GLU A  33      -3.906  -7.202 -11.851  1.00  0.00           H  
ATOM    503  HG2 GLU A  33      -6.059  -8.558 -11.851  1.00  0.00           H  
ATOM    504  HG3 GLU A  33      -6.939  -7.080 -11.517  1.00  0.00           H  
ATOM    505  HE2 GLU A  33      -5.104  -8.011 -14.861  1.00  0.00           H  
ATOM    506  N   GLY A  34      -3.626  -9.433 -10.398  1.00  0.00           N  
ATOM    507  CA  GLY A  34      -2.600 -10.458 -10.319  1.00  0.00           C  
ATOM    508  C   GLY A  34      -3.217 -11.858 -10.361  1.00  0.00           C  
ATOM    509  O   GLY A  34      -3.647 -12.320 -11.416  1.00  0.00           O  
ATOM    510  H   GLY A  34      -4.368  -9.627 -11.040  1.00  0.00           H  
ATOM    511  HA2 GLY A  34      -1.899 -10.342 -11.146  1.00  0.00           H  
ATOM    512  HA3 GLY A  34      -2.029 -10.336  -9.399  1.00  0.00           H  
ATOM    513  N   ARG A  35      -3.243 -12.493  -9.199  1.00  0.00           N  
ATOM    514  CA  ARG A  35      -3.801 -13.830  -9.088  1.00  0.00           C  
ATOM    515  C   ARG A  35      -4.960 -13.841  -8.089  1.00  0.00           C  
ATOM    516  O   ARG A  35      -5.925 -14.585  -8.260  1.00  0.00           O  
ATOM    517  CB  ARG A  35      -2.739 -14.835  -8.639  1.00  0.00           C  
ATOM    518  CG  ARG A  35      -2.311 -15.737  -9.798  1.00  0.00           C  
ATOM    519  CD  ARG A  35      -1.059 -15.190 -10.486  1.00  0.00           C  
ATOM    520  NE  ARG A  35       0.133 -15.946 -10.043  1.00  0.00           N  
ATOM    521  CZ  ARG A  35       0.356 -17.245 -10.333  1.00  0.00           C  
ATOM    522  NH1 ARG A  35      -0.532 -17.945 -11.070  1.00  0.00           N  
ATOM    523  NH2 ARG A  35       1.456 -17.822  -9.884  1.00  0.00           N  
ATOM    524  H   ARG A  35      -2.892 -12.110  -8.344  1.00  0.00           H  
ATOM    525  HA  ARG A  35      -4.148 -14.070 -10.093  1.00  0.00           H  
ATOM    526  HB2 ARG A  35      -1.871 -14.302  -8.248  1.00  0.00           H  
ATOM    527  HB3 ARG A  35      -3.132 -15.445  -7.825  1.00  0.00           H  
ATOM    528  HG2 ARG A  35      -2.117 -16.744  -9.429  1.00  0.00           H  
ATOM    529  HG3 ARG A  35      -3.123 -15.814 -10.522  1.00  0.00           H  
ATOM    530  HD2 ARG A  35      -1.166 -15.264 -11.568  1.00  0.00           H  
ATOM    531  HD3 ARG A  35      -0.937 -14.132 -10.250  1.00  0.00           H  
ATOM    532  HE  ARG A  35       0.816 -15.465  -9.493  1.00  0.00           H  
ATOM    533 HH11 ARG A  35      -1.363 -17.501 -11.406  1.00  0.00           H  
ATOM    534 HH12 ARG A  35      -0.360 -18.907 -11.281  1.00  0.00           H  
ATOM    535 HH21 ARG A  35       1.696 -18.778 -10.055  1.00  0.00           H  
ATOM    536  N   ASP A  36      -4.826 -13.008  -7.068  1.00  0.00           N  
ATOM    537  CA  ASP A  36      -5.850 -12.913  -6.041  1.00  0.00           C  
ATOM    538  C   ASP A  36      -6.677 -11.646  -6.268  1.00  0.00           C  
ATOM    539  O   ASP A  36      -7.867 -11.615  -5.957  1.00  0.00           O  
ATOM    540  CB  ASP A  36      -5.224 -12.825  -4.647  1.00  0.00           C  
ATOM    541  CG  ASP A  36      -5.381 -14.082  -3.787  1.00  0.00           C  
ATOM    542  OD1 ASP A  36      -4.456 -14.898  -3.677  1.00  0.00           O  
ATOM    543  OD2 ASP A  36      -6.527 -14.207  -3.209  1.00  0.00           O  
ATOM    544  H   ASP A  36      -4.038 -12.407  -6.936  1.00  0.00           H  
ATOM    545  HA  ASP A  36      -6.442 -13.823  -6.142  1.00  0.00           H  
ATOM    546  HB2 ASP A  36      -4.162 -12.606  -4.754  1.00  0.00           H  
ATOM    547  HB3 ASP A  36      -5.671 -11.983  -4.117  1.00  0.00           H  
ATOM    548  HD2 ASP A  36      -6.429 -14.072  -2.224  1.00  0.00           H  
ATOM    549  N   LYS A  37      -6.016 -10.634  -6.809  1.00  0.00           N  
ATOM    550  CA  LYS A  37      -6.676  -9.369  -7.081  1.00  0.00           C  
ATOM    551  C   LYS A  37      -7.748  -9.118  -6.018  1.00  0.00           C  
ATOM    552  O   LYS A  37      -8.904  -9.497  -6.197  1.00  0.00           O  
ATOM    553  CB  LYS A  37      -7.212  -9.342  -8.514  1.00  0.00           C  
ATOM    554  CG  LYS A  37      -8.489 -10.177  -8.637  1.00  0.00           C  
ATOM    555  CD  LYS A  37      -8.682 -10.675 -10.071  1.00  0.00           C  
ATOM    556  CE  LYS A  37      -9.538  -9.699 -10.880  1.00  0.00           C  
ATOM    557  NZ  LYS A  37      -9.578 -10.102 -12.303  1.00  0.00           N  
ATOM    558  H   LYS A  37      -5.048 -10.669  -7.058  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -5.924  -8.585  -7.004  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -7.416  -8.313  -8.811  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -6.455  -9.727  -9.197  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.439 -11.026  -7.957  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -9.349  -9.578  -8.337  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -7.711 -10.798 -10.551  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -9.157 -11.656 -10.057  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.549  -9.670 -10.475  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.131  -8.691 -10.793  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -8.742  -9.821 -12.803  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -9.660 -11.107 -12.411  1.00  0.00           H  
ATOM    570  N   GLY A  38      -7.325  -8.482  -4.936  1.00  0.00           N  
ATOM    571  CA  GLY A  38      -8.234  -8.176  -3.844  1.00  0.00           C  
ATOM    572  C   GLY A  38      -7.660  -8.644  -2.506  1.00  0.00           C  
ATOM    573  O   GLY A  38      -8.385  -9.179  -1.669  1.00  0.00           O  
ATOM    574  H   GLY A  38      -6.383  -8.177  -4.799  1.00  0.00           H  
ATOM    575  HA2 GLY A  38      -8.419  -7.103  -3.810  1.00  0.00           H  
ATOM    576  HA3 GLY A  38      -9.195  -8.660  -4.022  1.00  0.00           H  
ATOM    577  N   ARG A  39      -6.364  -8.425  -2.345  1.00  0.00           N  
ATOM    578  CA  ARG A  39      -5.684  -8.817  -1.122  1.00  0.00           C  
ATOM    579  C   ARG A  39      -5.126  -7.584  -0.407  1.00  0.00           C  
ATOM    580  O   ARG A  39      -4.282  -6.875  -0.951  1.00  0.00           O  
ATOM    581  CB  ARG A  39      -4.539  -9.789  -1.416  1.00  0.00           C  
ATOM    582  CG  ARG A  39      -4.530 -10.943  -0.411  1.00  0.00           C  
ATOM    583  CD  ARG A  39      -3.129 -11.542  -0.278  1.00  0.00           C  
ATOM    584  NE  ARG A  39      -3.220 -12.950   0.167  1.00  0.00           N  
ATOM    585  CZ  ARG A  39      -2.153 -13.721   0.465  1.00  0.00           C  
ATOM    586  NH1 ARG A  39      -0.901 -13.225   0.368  1.00  0.00           N  
ATOM    587  NH2 ARG A  39      -2.351 -14.967   0.853  1.00  0.00           N  
ATOM    588  H   ARG A  39      -5.781  -7.988  -3.031  1.00  0.00           H  
ATOM    589  HA  ARG A  39      -6.451  -9.305  -0.521  1.00  0.00           H  
ATOM    590  HB2 ARG A  39      -4.643 -10.183  -2.427  1.00  0.00           H  
ATOM    591  HB3 ARG A  39      -3.588  -9.259  -1.376  1.00  0.00           H  
ATOM    592  HG2 ARG A  39      -4.870 -10.585   0.562  1.00  0.00           H  
ATOM    593  HG3 ARG A  39      -5.230 -11.714  -0.730  1.00  0.00           H  
ATOM    594  HD2 ARG A  39      -2.608 -11.487  -1.235  1.00  0.00           H  
ATOM    595  HD3 ARG A  39      -2.542 -10.964   0.436  1.00  0.00           H  
ATOM    596  HE  ARG A  39      -4.130 -13.357   0.252  1.00  0.00           H  
ATOM    597 HH11 ARG A  39      -0.759 -12.280   0.074  1.00  0.00           H  
ATOM    598 HH12 ARG A  39      -0.116 -13.802   0.591  1.00  0.00           H  
ATOM    599 HH21 ARG A  39      -1.616 -15.602   1.092  1.00  0.00           H  
ATOM    600  N   VAL A  40      -5.621  -7.367   0.803  1.00  0.00           N  
ATOM    601  CA  VAL A  40      -5.183  -6.234   1.598  1.00  0.00           C  
ATOM    602  C   VAL A  40      -3.944  -6.630   2.404  1.00  0.00           C  
ATOM    603  O   VAL A  40      -3.987  -7.572   3.193  1.00  0.00           O  
ATOM    604  CB  VAL A  40      -6.333  -5.734   2.477  1.00  0.00           C  
ATOM    605  CG1 VAL A  40      -6.776  -6.815   3.465  1.00  0.00           C  
ATOM    606  CG2 VAL A  40      -5.945  -4.447   3.208  1.00  0.00           C  
ATOM    607  H   VAL A  40      -6.308  -7.950   1.239  1.00  0.00           H  
ATOM    608  HA  VAL A  40      -4.912  -5.433   0.910  1.00  0.00           H  
ATOM    609  HB  VAL A  40      -7.177  -5.509   1.826  1.00  0.00           H  
ATOM    610 HG11 VAL A  40      -7.852  -6.967   3.379  1.00  0.00           H  
ATOM    611 HG12 VAL A  40      -6.257  -7.748   3.241  1.00  0.00           H  
ATOM    612 HG13 VAL A  40      -6.533  -6.500   4.480  1.00  0.00           H  
ATOM    613 HG21 VAL A  40      -5.447  -3.770   2.513  1.00  0.00           H  
ATOM    614 HG22 VAL A  40      -6.841  -3.970   3.602  1.00  0.00           H  
ATOM    615 HG23 VAL A  40      -5.269  -4.686   4.029  1.00  0.00           H  
ATOM    616  N   ILE A  41      -2.868  -5.890   2.176  1.00  0.00           N  
ATOM    617  CA  ILE A  41      -1.619  -6.153   2.871  1.00  0.00           C  
ATOM    618  C   ILE A  41      -1.127  -4.863   3.531  1.00  0.00           C  
ATOM    619  O   ILE A  41      -1.771  -3.821   3.422  1.00  0.00           O  
ATOM    620  CB  ILE A  41      -0.600  -6.786   1.921  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.366  -5.898   0.698  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -1.023  -8.203   1.528  1.00  0.00           C  
ATOM    623  CD1 ILE A  41       0.969  -6.228   0.027  1.00  0.00           C  
ATOM    624  H   ILE A  41      -2.840  -5.126   1.533  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -1.827  -6.883   3.653  1.00  0.00           H  
ATOM    626  HB  ILE A  41       0.352  -6.868   2.446  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.179  -6.034  -0.015  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.377  -4.849   0.997  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -2.110  -8.271   1.532  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.647  -8.431   0.531  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.612  -8.915   2.244  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       1.728  -6.396   0.792  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       0.858  -7.128  -0.577  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       1.271  -5.398  -0.610  1.00  0.00           H  
ATOM    635  N   ARG A  42       0.012  -4.975   4.200  1.00  0.00           N  
ATOM    636  CA  ARG A  42       0.598  -3.832   4.877  1.00  0.00           C  
ATOM    637  C   ARG A  42       2.037  -3.615   4.404  1.00  0.00           C  
ATOM    638  O   ARG A  42       2.942  -4.345   4.806  1.00  0.00           O  
ATOM    639  CB  ARG A  42       0.590  -4.025   6.395  1.00  0.00           C  
ATOM    640  CG  ARG A  42       0.782  -5.499   6.760  1.00  0.00           C  
ATOM    641  CD  ARG A  42      -0.553  -6.247   6.742  1.00  0.00           C  
ATOM    642  NE  ARG A  42      -0.666  -7.108   7.941  1.00  0.00           N  
ATOM    643  CZ  ARG A  42      -1.737  -7.881   8.219  1.00  0.00           C  
ATOM    644  NH1 ARG A  42      -2.797  -7.909   7.383  1.00  0.00           N  
ATOM    645  NH2 ARG A  42      -1.731  -8.611   9.318  1.00  0.00           N  
ATOM    646  H   ARG A  42       0.530  -5.827   4.283  1.00  0.00           H  
ATOM    647  HA  ARG A  42      -0.037  -2.989   4.601  1.00  0.00           H  
ATOM    648  HB2 ARG A  42       1.384  -3.429   6.845  1.00  0.00           H  
ATOM    649  HB3 ARG A  42      -0.352  -3.665   6.806  1.00  0.00           H  
ATOM    650  HG2 ARG A  42       1.472  -5.964   6.056  1.00  0.00           H  
ATOM    651  HG3 ARG A  42       1.233  -5.577   7.748  1.00  0.00           H  
ATOM    652  HD2 ARG A  42      -1.378  -5.535   6.717  1.00  0.00           H  
ATOM    653  HD3 ARG A  42      -0.627  -6.853   5.840  1.00  0.00           H  
ATOM    654  HE  ARG A  42       0.098  -7.117   8.586  1.00  0.00           H  
ATOM    655 HH11 ARG A  42      -2.794  -7.353   6.551  1.00  0.00           H  
ATOM    656 HH12 ARG A  42      -3.587  -8.485   7.596  1.00  0.00           H  
ATOM    657 HH21 ARG A  42      -2.483  -9.210   9.596  1.00  0.00           H  
ATOM    658  N   ARG A  43       2.204  -2.609   3.558  1.00  0.00           N  
ATOM    659  CA  ARG A  43       3.518  -2.288   3.027  1.00  0.00           C  
ATOM    660  C   ARG A  43       4.128  -1.114   3.796  1.00  0.00           C  
ATOM    661  O   ARG A  43       3.420  -0.189   4.189  1.00  0.00           O  
ATOM    662  CB  ARG A  43       3.438  -1.930   1.542  1.00  0.00           C  
ATOM    663  CG  ARG A  43       4.834  -1.863   0.919  1.00  0.00           C  
ATOM    664  CD  ARG A  43       4.998  -2.922  -0.173  1.00  0.00           C  
ATOM    665  NE  ARG A  43       6.270  -2.706  -0.900  1.00  0.00           N  
ATOM    666  CZ  ARG A  43       6.500  -1.667  -1.730  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       5.544  -0.738  -1.946  1.00  0.00           N  
ATOM    668  NH2 ARG A  43       7.673  -1.572  -2.327  1.00  0.00           N  
ATOM    669  H   ARG A  43       1.462  -2.020   3.237  1.00  0.00           H  
ATOM    670  HA  ARG A  43       4.104  -3.196   3.166  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       2.837  -2.672   1.017  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       2.936  -0.970   1.422  1.00  0.00           H  
ATOM    673  HG2 ARG A  43       5.001  -0.871   0.497  1.00  0.00           H  
ATOM    674  HG3 ARG A  43       5.588  -2.011   1.692  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       4.987  -3.918   0.271  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       4.160  -2.872  -0.868  1.00  0.00           H  
ATOM    677  HE  ARG A  43       7.004  -3.371  -0.767  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       4.658  -0.816  -1.489  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       5.723   0.029  -2.563  1.00  0.00           H  
ATOM    680 HH21 ARG A  43       7.923  -0.835  -2.956  1.00  0.00           H  
ATOM    681  N   ASN A  44       5.437  -1.191   3.988  1.00  0.00           N  
ATOM    682  CA  ASN A  44       6.151  -0.147   4.703  1.00  0.00           C  
ATOM    683  C   ASN A  44       6.967   0.680   3.708  1.00  0.00           C  
ATOM    684  O   ASN A  44       7.891   0.167   3.078  1.00  0.00           O  
ATOM    685  CB  ASN A  44       7.119  -0.744   5.726  1.00  0.00           C  
ATOM    686  CG  ASN A  44       6.432  -1.822   6.567  1.00  0.00           C  
ATOM    687  OD1 ASN A  44       5.561  -2.542   6.108  1.00  0.00           O  
ATOM    688  ND2 ASN A  44       6.873  -1.894   7.820  1.00  0.00           N  
ATOM    689  H   ASN A  44       6.005  -1.947   3.665  1.00  0.00           H  
ATOM    690  HA  ASN A  44       5.378   0.440   5.199  1.00  0.00           H  
ATOM    691  HB2 ASN A  44       7.980  -1.171   5.212  1.00  0.00           H  
ATOM    692  HB3 ASN A  44       7.497   0.044   6.378  1.00  0.00           H  
ATOM    693 HD21 ASN A  44       7.591  -1.273   8.133  1.00  0.00           H  
ATOM    694 HD22 ASN A  44       6.485  -2.568   8.448  1.00  0.00           H  
ATOM    695  N   VAL A  45       6.596   1.947   3.595  1.00  0.00           N  
ATOM    696  CA  VAL A  45       7.281   2.850   2.687  1.00  0.00           C  
ATOM    697  C   VAL A  45       7.566   4.171   3.406  1.00  0.00           C  
ATOM    698  O   VAL A  45       6.792   4.594   4.264  1.00  0.00           O  
ATOM    699  CB  VAL A  45       6.460   3.031   1.409  1.00  0.00           C  
ATOM    700  CG1 VAL A  45       6.782   4.365   0.734  1.00  0.00           C  
ATOM    701  CG2 VAL A  45       6.679   1.862   0.447  1.00  0.00           C  
ATOM    702  H   VAL A  45       5.843   2.357   4.111  1.00  0.00           H  
ATOM    703  HA  VAL A  45       8.230   2.386   2.416  1.00  0.00           H  
ATOM    704  HB  VAL A  45       5.406   3.042   1.688  1.00  0.00           H  
ATOM    705 HG11 VAL A  45       7.838   4.390   0.466  1.00  0.00           H  
ATOM    706 HG12 VAL A  45       6.177   4.473  -0.166  1.00  0.00           H  
ATOM    707 HG13 VAL A  45       6.561   5.183   1.420  1.00  0.00           H  
ATOM    708 HG21 VAL A  45       6.285   0.948   0.891  1.00  0.00           H  
ATOM    709 HG22 VAL A  45       6.161   2.062  -0.492  1.00  0.00           H  
ATOM    710 HG23 VAL A  45       7.745   1.743   0.255  1.00  0.00           H  
ATOM    711  N   ARG A  46       8.679   4.784   3.031  1.00  0.00           N  
ATOM    712  CA  ARG A  46       9.075   6.047   3.629  1.00  0.00           C  
ATOM    713  C   ARG A  46       8.301   7.202   2.991  1.00  0.00           C  
ATOM    714  O   ARG A  46       7.997   7.169   1.800  1.00  0.00           O  
ATOM    715  CB  ARG A  46      10.576   6.292   3.457  1.00  0.00           C  
ATOM    716  CG  ARG A  46      10.977   7.656   4.020  1.00  0.00           C  
ATOM    717  CD  ARG A  46      12.292   7.562   4.798  1.00  0.00           C  
ATOM    718  NE  ARG A  46      13.230   8.609   4.335  1.00  0.00           N  
ATOM    719  CZ  ARG A  46      14.230   9.116   5.087  1.00  0.00           C  
ATOM    720  NH1 ARG A  46      14.430   8.676   6.347  1.00  0.00           N  
ATOM    721  NH2 ARG A  46      15.008  10.049   4.572  1.00  0.00           N  
ATOM    722  H   ARG A  46       9.303   4.432   2.332  1.00  0.00           H  
ATOM    723  HA  ARG A  46       8.828   5.945   4.686  1.00  0.00           H  
ATOM    724  HB2 ARG A  46      11.136   5.506   3.962  1.00  0.00           H  
ATOM    725  HB3 ARG A  46      10.837   6.239   2.399  1.00  0.00           H  
ATOM    726  HG2 ARG A  46      11.083   8.373   3.207  1.00  0.00           H  
ATOM    727  HG3 ARG A  46      10.190   8.029   4.674  1.00  0.00           H  
ATOM    728  HD2 ARG A  46      12.101   7.679   5.865  1.00  0.00           H  
ATOM    729  HD3 ARG A  46      12.737   6.577   4.659  1.00  0.00           H  
ATOM    730  HE  ARG A  46      13.116   8.964   3.407  1.00  0.00           H  
ATOM    731 HH11 ARG A  46      13.835   7.968   6.731  1.00  0.00           H  
ATOM    732 HH12 ARG A  46      15.172   9.056   6.898  1.00  0.00           H  
ATOM    733 HH21 ARG A  46      15.769  10.475   5.062  1.00  0.00           H  
ATOM    734  N   GLY A  47       8.003   8.198   3.814  1.00  0.00           N  
ATOM    735  CA  GLY A  47       7.270   9.362   3.345  1.00  0.00           C  
ATOM    736  C   GLY A  47       5.777   9.230   3.655  1.00  0.00           C  
ATOM    737  O   GLY A  47       5.318   8.171   4.078  1.00  0.00           O  
ATOM    738  H   GLY A  47       8.253   8.218   4.781  1.00  0.00           H  
ATOM    739  HA2 GLY A  47       7.666  10.260   3.818  1.00  0.00           H  
ATOM    740  HA3 GLY A  47       7.413   9.478   2.270  1.00  0.00           H  
ATOM    741  N   PRO A  48       5.042  10.351   3.426  1.00  0.00           N  
ATOM    742  CA  PRO A  48       3.612  10.373   3.676  1.00  0.00           C  
ATOM    743  C   PRO A  48       2.853   9.612   2.586  1.00  0.00           C  
ATOM    744  O   PRO A  48       3.299   9.554   1.441  1.00  0.00           O  
ATOM    745  CB  PRO A  48       3.244  11.846   3.737  1.00  0.00           C  
ATOM    746  CG  PRO A  48       4.384  12.588   3.061  1.00  0.00           C  
ATOM    747  CD  PRO A  48       5.552  11.625   2.926  1.00  0.00           C  
ATOM    748  HA  PRO A  48       3.401   9.902   4.533  1.00  0.00           H  
ATOM    749  HB2 PRO A  48       2.299  12.035   3.227  1.00  0.00           H  
ATOM    750  HB3 PRO A  48       3.120  12.176   4.769  1.00  0.00           H  
ATOM    751  HG2 PRO A  48       4.076  12.954   2.081  1.00  0.00           H  
ATOM    752  HG3 PRO A  48       4.674  13.460   3.648  1.00  0.00           H  
ATOM    753  HD2 PRO A  48       5.879  11.541   1.889  1.00  0.00           H  
ATOM    754  HD3 PRO A  48       6.413  11.962   3.504  1.00  0.00           H  
ATOM    755  N   VAL A  49       1.721   9.048   2.981  1.00  0.00           N  
ATOM    756  CA  VAL A  49       0.898   8.293   2.052  1.00  0.00           C  
ATOM    757  C   VAL A  49      -0.533   8.836   2.089  1.00  0.00           C  
ATOM    758  O   VAL A  49      -0.899   9.571   3.005  1.00  0.00           O  
ATOM    759  CB  VAL A  49       0.978   6.800   2.374  1.00  0.00           C  
ATOM    760  CG1 VAL A  49      -0.304   6.078   1.958  1.00  0.00           C  
ATOM    761  CG2 VAL A  49       2.203   6.162   1.715  1.00  0.00           C  
ATOM    762  H   VAL A  49       1.366   9.101   3.914  1.00  0.00           H  
ATOM    763  HA  VAL A  49       1.305   8.446   1.052  1.00  0.00           H  
ATOM    764  HB  VAL A  49       1.087   6.695   3.454  1.00  0.00           H  
ATOM    765 HG11 VAL A  49      -1.164   6.574   2.412  1.00  0.00           H  
ATOM    766 HG12 VAL A  49      -0.402   6.105   0.873  1.00  0.00           H  
ATOM    767 HG13 VAL A  49      -0.264   5.043   2.294  1.00  0.00           H  
ATOM    768 HG21 VAL A  49       3.038   6.168   2.417  1.00  0.00           H  
ATOM    769 HG22 VAL A  49       1.972   5.135   1.434  1.00  0.00           H  
ATOM    770 HG23 VAL A  49       2.474   6.731   0.825  1.00  0.00           H  
ATOM    771  N   ARG A  50      -1.303   8.453   1.081  1.00  0.00           N  
ATOM    772  CA  ARG A  50      -2.685   8.892   0.986  1.00  0.00           C  
ATOM    773  C   ARG A  50      -3.500   7.904   0.149  1.00  0.00           C  
ATOM    774  O   ARG A  50      -3.014   7.388  -0.856  1.00  0.00           O  
ATOM    775  CB  ARG A  50      -2.779  10.283   0.355  1.00  0.00           C  
ATOM    776  CG  ARG A  50      -4.234  10.746   0.266  1.00  0.00           C  
ATOM    777  CD  ARG A  50      -4.420  11.751  -0.874  1.00  0.00           C  
ATOM    778  NE  ARG A  50      -4.211  13.128  -0.374  1.00  0.00           N  
ATOM    779  CZ  ARG A  50      -4.114  14.215  -1.168  1.00  0.00           C  
ATOM    780  NH1 ARG A  50      -4.207  14.094  -2.509  1.00  0.00           N  
ATOM    781  NH2 ARG A  50      -3.926  15.397  -0.612  1.00  0.00           N  
ATOM    782  H   ARG A  50      -0.998   7.855   0.340  1.00  0.00           H  
ATOM    783  HA  ARG A  50      -3.040   8.919   2.016  1.00  0.00           H  
ATOM    784  HB2 ARG A  50      -2.203  10.994   0.947  1.00  0.00           H  
ATOM    785  HB3 ARG A  50      -2.338  10.264  -0.640  1.00  0.00           H  
ATOM    786  HG2 ARG A  50      -4.885   9.886   0.106  1.00  0.00           H  
ATOM    787  HG3 ARG A  50      -4.534  11.201   1.209  1.00  0.00           H  
ATOM    788  HD2 ARG A  50      -3.717  11.535  -1.677  1.00  0.00           H  
ATOM    789  HD3 ARG A  50      -5.422  11.656  -1.293  1.00  0.00           H  
ATOM    790  HE  ARG A  50      -4.136  13.261   0.615  1.00  0.00           H  
ATOM    791 HH11 ARG A  50      -4.349  13.194  -2.922  1.00  0.00           H  
ATOM    792 HH12 ARG A  50      -4.135  14.905  -3.090  1.00  0.00           H  
ATOM    793 HH21 ARG A  50      -3.843  16.251  -1.128  1.00  0.00           H  
ATOM    794  N   VAL A  51      -4.725   7.668   0.596  1.00  0.00           N  
ATOM    795  CA  VAL A  51      -5.612   6.751  -0.099  1.00  0.00           C  
ATOM    796  C   VAL A  51      -5.549   7.028  -1.603  1.00  0.00           C  
ATOM    797  O   VAL A  51      -5.602   8.182  -2.028  1.00  0.00           O  
ATOM    798  CB  VAL A  51      -7.028   6.860   0.469  1.00  0.00           C  
ATOM    799  CG1 VAL A  51      -8.023   6.070  -0.383  1.00  0.00           C  
ATOM    800  CG2 VAL A  51      -7.069   6.400   1.928  1.00  0.00           C  
ATOM    801  H   VAL A  51      -5.112   8.092   1.415  1.00  0.00           H  
ATOM    802  HA  VAL A  51      -5.250   5.740   0.086  1.00  0.00           H  
ATOM    803  HB  VAL A  51      -7.321   7.909   0.441  1.00  0.00           H  
ATOM    804 HG11 VAL A  51      -8.483   6.735  -1.113  1.00  0.00           H  
ATOM    805 HG12 VAL A  51      -7.500   5.267  -0.902  1.00  0.00           H  
ATOM    806 HG13 VAL A  51      -8.795   5.646   0.260  1.00  0.00           H  
ATOM    807 HG21 VAL A  51      -6.089   6.020   2.217  1.00  0.00           H  
ATOM    808 HG22 VAL A  51      -7.335   7.242   2.567  1.00  0.00           H  
ATOM    809 HG23 VAL A  51      -7.812   5.611   2.040  1.00  0.00           H  
ATOM    810  N   GLY A  52      -5.435   5.952  -2.367  1.00  0.00           N  
ATOM    811  CA  GLY A  52      -5.364   6.065  -3.814  1.00  0.00           C  
ATOM    812  C   GLY A  52      -3.951   5.766  -4.318  1.00  0.00           C  
ATOM    813  O   GLY A  52      -3.778   5.268  -5.430  1.00  0.00           O  
ATOM    814  H   GLY A  52      -5.392   5.017  -2.013  1.00  0.00           H  
ATOM    815  HA2 GLY A  52      -6.072   5.373  -4.271  1.00  0.00           H  
ATOM    816  HA3 GLY A  52      -5.659   7.069  -4.119  1.00  0.00           H  
ATOM    817  N   ASP A  53      -2.978   6.082  -3.477  1.00  0.00           N  
ATOM    818  CA  ASP A  53      -1.585   5.853  -3.824  1.00  0.00           C  
ATOM    819  C   ASP A  53      -1.457   4.510  -4.546  1.00  0.00           C  
ATOM    820  O   ASP A  53      -1.982   3.499  -4.082  1.00  0.00           O  
ATOM    821  CB  ASP A  53      -0.708   5.801  -2.572  1.00  0.00           C  
ATOM    822  CG  ASP A  53       0.427   6.827  -2.535  1.00  0.00           C  
ATOM    823  OD1 ASP A  53       1.581   6.493  -2.224  1.00  0.00           O  
ATOM    824  OD2 ASP A  53       0.086   8.031  -2.848  1.00  0.00           O  
ATOM    825  H   ASP A  53      -3.127   6.485  -2.575  1.00  0.00           H  
ATOM    826  HA  ASP A  53      -1.306   6.695  -4.456  1.00  0.00           H  
ATOM    827  HB2 ASP A  53      -1.339   5.950  -1.697  1.00  0.00           H  
ATOM    828  HB3 ASP A  53      -0.278   4.803  -2.489  1.00  0.00           H  
ATOM    829  HD2 ASP A  53       0.838   8.661  -2.657  1.00  0.00           H  
ATOM    830  N   ILE A  54      -0.758   4.544  -5.671  1.00  0.00           N  
ATOM    831  CA  ILE A  54      -0.555   3.343  -6.463  1.00  0.00           C  
ATOM    832  C   ILE A  54       0.934   2.988  -6.472  1.00  0.00           C  
ATOM    833  O   ILE A  54       1.775   3.836  -6.763  1.00  0.00           O  
ATOM    834  CB  ILE A  54      -1.155   3.514  -7.859  1.00  0.00           C  
ATOM    835  CG1 ILE A  54      -2.659   3.784  -7.781  1.00  0.00           C  
ATOM    836  CG2 ILE A  54      -0.836   2.307  -8.744  1.00  0.00           C  
ATOM    837  CD1 ILE A  54      -3.365   2.719  -6.941  1.00  0.00           C  
ATOM    838  H   ILE A  54      -0.334   5.371  -6.042  1.00  0.00           H  
ATOM    839  HA  ILE A  54      -1.100   2.534  -5.974  1.00  0.00           H  
ATOM    840  HB  ILE A  54      -0.694   4.385  -8.325  1.00  0.00           H  
ATOM    841 HG12 ILE A  54      -2.831   4.769  -7.345  1.00  0.00           H  
ATOM    842 HG13 ILE A  54      -3.082   3.801  -8.785  1.00  0.00           H  
ATOM    843 HG21 ILE A  54      -0.665   1.431  -8.118  1.00  0.00           H  
ATOM    844 HG22 ILE A  54      -1.674   2.115  -9.414  1.00  0.00           H  
ATOM    845 HG23 ILE A  54       0.058   2.514  -9.332  1.00  0.00           H  
ATOM    846 HD11 ILE A  54      -4.336   2.494  -7.382  1.00  0.00           H  
ATOM    847 HD12 ILE A  54      -2.759   1.813  -6.918  1.00  0.00           H  
ATOM    848 HD13 ILE A  54      -3.504   3.089  -5.926  1.00  0.00           H  
ATOM    849  N   LEU A  55       1.212   1.734  -6.149  1.00  0.00           N  
ATOM    850  CA  LEU A  55       2.584   1.257  -6.116  1.00  0.00           C  
ATOM    851  C   LEU A  55       2.628  -0.192  -6.604  1.00  0.00           C  
ATOM    852  O   LEU A  55       1.597  -0.765  -6.954  1.00  0.00           O  
ATOM    853  CB  LEU A  55       3.187   1.456  -4.724  1.00  0.00           C  
ATOM    854  CG  LEU A  55       3.824   2.821  -4.458  1.00  0.00           C  
ATOM    855  CD1 LEU A  55       2.816   3.782  -3.827  1.00  0.00           C  
ATOM    856  CD2 LEU A  55       5.090   2.680  -3.609  1.00  0.00           C  
ATOM    857  H   LEU A  55       0.521   1.050  -5.913  1.00  0.00           H  
ATOM    858  HA  LEU A  55       3.161   1.872  -6.807  1.00  0.00           H  
ATOM    859  HB2 LEU A  55       2.405   1.292  -3.983  1.00  0.00           H  
ATOM    860  HB3 LEU A  55       3.944   0.688  -4.564  1.00  0.00           H  
ATOM    861  HG  LEU A  55       4.124   3.251  -5.413  1.00  0.00           H  
ATOM    862 HD11 LEU A  55       1.806   3.403  -3.981  1.00  0.00           H  
ATOM    863 HD12 LEU A  55       3.013   3.866  -2.757  1.00  0.00           H  
ATOM    864 HD13 LEU A  55       2.910   4.764  -4.291  1.00  0.00           H  
ATOM    865 HD21 LEU A  55       4.881   2.997  -2.588  1.00  0.00           H  
ATOM    866 HD22 LEU A  55       5.412   1.639  -3.607  1.00  0.00           H  
ATOM    867 HD23 LEU A  55       5.880   3.304  -4.029  1.00  0.00           H  
ATOM    868  N   ILE A  56       3.833  -0.744  -6.612  1.00  0.00           N  
ATOM    869  CA  ILE A  56       4.024  -2.116  -7.051  1.00  0.00           C  
ATOM    870  C   ILE A  56       5.080  -2.787  -6.170  1.00  0.00           C  
ATOM    871  O   ILE A  56       6.035  -2.142  -5.740  1.00  0.00           O  
ATOM    872  CB  ILE A  56       4.352  -2.159  -8.545  1.00  0.00           C  
ATOM    873  CG1 ILE A  56       3.468  -1.187  -9.329  1.00  0.00           C  
ATOM    874  CG2 ILE A  56       4.254  -3.588  -9.087  1.00  0.00           C  
ATOM    875  CD1 ILE A  56       3.428  -1.558 -10.812  1.00  0.00           C  
ATOM    876  H   ILE A  56       4.666  -0.272  -6.326  1.00  0.00           H  
ATOM    877  HA  ILE A  56       3.077  -2.639  -6.914  1.00  0.00           H  
ATOM    878  HB  ILE A  56       5.384  -1.835  -8.678  1.00  0.00           H  
ATOM    879 HG12 ILE A  56       2.458  -1.199  -8.920  1.00  0.00           H  
ATOM    880 HG13 ILE A  56       3.848  -0.172  -9.214  1.00  0.00           H  
ATOM    881 HG21 ILE A  56       4.490  -4.294  -8.291  1.00  0.00           H  
ATOM    882 HG22 ILE A  56       3.242  -3.771  -9.447  1.00  0.00           H  
ATOM    883 HG23 ILE A  56       4.960  -3.714  -9.907  1.00  0.00           H  
ATOM    884 HD11 ILE A  56       3.188  -0.672 -11.402  1.00  0.00           H  
ATOM    885 HD12 ILE A  56       4.401  -1.943 -11.117  1.00  0.00           H  
ATOM    886 HD13 ILE A  56       2.667  -2.321 -10.976  1.00  0.00           H  
ATOM    887  N   LEU A  57       4.872  -4.073  -5.927  1.00  0.00           N  
ATOM    888  CA  LEU A  57       5.793  -4.838  -5.105  1.00  0.00           C  
ATOM    889  C   LEU A  57       6.427  -5.944  -5.951  1.00  0.00           C  
ATOM    890  O   LEU A  57       5.748  -6.581  -6.754  1.00  0.00           O  
ATOM    891  CB  LEU A  57       5.090  -5.351  -3.847  1.00  0.00           C  
ATOM    892  CG  LEU A  57       5.826  -6.441  -3.064  1.00  0.00           C  
ATOM    893  CD1 LEU A  57       6.309  -5.912  -1.713  1.00  0.00           C  
ATOM    894  CD2 LEU A  57       4.957  -7.691  -2.914  1.00  0.00           C  
ATOM    895  H   LEU A  57       4.092  -4.589  -6.281  1.00  0.00           H  
ATOM    896  HA  LEU A  57       6.581  -4.158  -4.779  1.00  0.00           H  
ATOM    897  HB2 LEU A  57       4.917  -4.506  -3.181  1.00  0.00           H  
ATOM    898  HB3 LEU A  57       4.111  -5.737  -4.134  1.00  0.00           H  
ATOM    899  HG  LEU A  57       6.710  -6.730  -3.631  1.00  0.00           H  
ATOM    900 HD11 LEU A  57       6.970  -6.646  -1.250  1.00  0.00           H  
ATOM    901 HD12 LEU A  57       6.851  -4.978  -1.860  1.00  0.00           H  
ATOM    902 HD13 LEU A  57       5.451  -5.737  -1.063  1.00  0.00           H  
ATOM    903 HD21 LEU A  57       5.353  -8.315  -2.114  1.00  0.00           H  
ATOM    904 HD22 LEU A  57       3.935  -7.396  -2.671  1.00  0.00           H  
ATOM    905 HD23 LEU A  57       4.960  -8.251  -3.849  1.00  0.00           H  
ATOM    906  N   ARG A  58       7.720  -6.138  -5.741  1.00  0.00           N  
ATOM    907  CA  ARG A  58       8.453  -7.156  -6.474  1.00  0.00           C  
ATOM    908  C   ARG A  58       8.061  -8.550  -5.981  1.00  0.00           C  
ATOM    909  O   ARG A  58       7.369  -9.289  -6.679  1.00  0.00           O  
ATOM    910  CB  ARG A  58       9.964  -6.972  -6.313  1.00  0.00           C  
ATOM    911  CG  ARG A  58      10.464  -5.793  -7.151  1.00  0.00           C  
ATOM    912  CD  ARG A  58      10.911  -4.636  -6.257  1.00  0.00           C  
ATOM    913  NE  ARG A  58      10.311  -3.368  -6.731  1.00  0.00           N  
ATOM    914  CZ  ARG A  58      10.710  -2.711  -7.840  1.00  0.00           C  
ATOM    915  NH1 ARG A  58      11.715  -3.195  -8.599  1.00  0.00           N  
ATOM    916  NH2 ARG A  58      10.102  -1.586  -8.171  1.00  0.00           N  
ATOM    917  H   ARG A  58       8.266  -5.615  -5.085  1.00  0.00           H  
ATOM    918  HA  ARG A  58       8.164  -7.012  -7.515  1.00  0.00           H  
ATOM    919  HB2 ARG A  58      10.203  -6.804  -5.263  1.00  0.00           H  
ATOM    920  HB3 ARG A  58      10.479  -7.883  -6.616  1.00  0.00           H  
ATOM    921  HG2 ARG A  58      11.296  -6.115  -7.778  1.00  0.00           H  
ATOM    922  HG3 ARG A  58       9.673  -5.456  -7.821  1.00  0.00           H  
ATOM    923  HD2 ARG A  58      10.612  -4.825  -5.226  1.00  0.00           H  
ATOM    924  HD3 ARG A  58      11.998  -4.558  -6.264  1.00  0.00           H  
ATOM    925  HE  ARG A  58       9.563  -2.975  -6.196  1.00  0.00           H  
ATOM    926 HH11 ARG A  58      12.170  -4.047  -8.341  1.00  0.00           H  
ATOM    927 HH12 ARG A  58      12.005  -2.701  -9.419  1.00  0.00           H  
ATOM    928 HH21 ARG A  58      10.337  -1.039  -8.974  1.00  0.00           H  
ATOM    929  N   GLU A  59       8.522  -8.870  -4.780  1.00  0.00           N  
ATOM    930  CA  GLU A  59       8.229 -10.163  -4.186  1.00  0.00           C  
ATOM    931  C   GLU A  59       7.702  -9.984  -2.760  1.00  0.00           C  
ATOM    932  O   GLU A  59       7.871  -8.923  -2.160  1.00  0.00           O  
ATOM    933  CB  GLU A  59       9.462 -11.068  -4.205  1.00  0.00           C  
ATOM    934  CG  GLU A  59       9.556 -11.838  -5.523  1.00  0.00           C  
ATOM    935  CD  GLU A  59      10.923 -11.633  -6.182  1.00  0.00           C  
ATOM    936  OE1 GLU A  59      11.637 -10.678  -5.842  1.00  0.00           O  
ATOM    937  OE2 GLU A  59      11.234 -12.509  -7.075  1.00  0.00           O  
ATOM    938  H   GLU A  59       9.086  -8.264  -4.218  1.00  0.00           H  
ATOM    939  HA  GLU A  59       7.454 -10.601  -4.813  1.00  0.00           H  
ATOM    940  HB2 GLU A  59      10.360 -10.468  -4.065  1.00  0.00           H  
ATOM    941  HB3 GLU A  59       9.415 -11.770  -3.372  1.00  0.00           H  
ATOM    942  HG2 GLU A  59       9.391 -12.899  -5.342  1.00  0.00           H  
ATOM    943  HG3 GLU A  59       8.770 -11.505  -6.201  1.00  0.00           H  
ATOM    944  HE2 GLU A  59      11.166 -13.429  -6.689  1.00  0.00           H  
ATOM    945  N   THR A  60       7.075 -11.038  -2.258  1.00  0.00           N  
ATOM    946  CA  THR A  60       6.523 -11.010  -0.914  1.00  0.00           C  
ATOM    947  C   THR A  60       7.636 -10.803   0.116  1.00  0.00           C  
ATOM    948  O   THR A  60       7.370 -10.421   1.254  1.00  0.00           O  
ATOM    949  CB  THR A  60       5.732 -12.302  -0.702  1.00  0.00           C  
ATOM    950  OG1 THR A  60       6.628 -13.330  -1.114  1.00  0.00           O  
ATOM    951  CG2 THR A  60       4.550 -12.430  -1.665  1.00  0.00           C  
ATOM    952  H   THR A  60       6.943 -11.897  -2.752  1.00  0.00           H  
ATOM    953  HA  THR A  60       5.853 -10.155  -0.836  1.00  0.00           H  
ATOM    954  HB  THR A  60       5.402 -12.390   0.334  1.00  0.00           H  
ATOM    955  HG1 THR A  60       7.343 -13.458  -0.426  1.00  0.00           H  
ATOM    956 HG21 THR A  60       4.882 -12.206  -2.679  1.00  0.00           H  
ATOM    957 HG22 THR A  60       4.159 -13.446  -1.627  1.00  0.00           H  
ATOM    958 HG23 THR A  60       3.767 -11.728  -1.375  1.00  0.00           H  
ATOM    959  N   GLU A  61       8.859 -11.064  -0.322  1.00  0.00           N  
ATOM    960  CA  GLU A  61      10.013 -10.911   0.547  1.00  0.00           C  
ATOM    961  C   GLU A  61       9.912  -9.606   1.340  1.00  0.00           C  
ATOM    962  O   GLU A  61      10.292  -9.553   2.508  1.00  0.00           O  
ATOM    963  CB  GLU A  61      11.316 -10.966  -0.255  1.00  0.00           C  
ATOM    964  CG  GLU A  61      11.475  -9.719  -1.126  1.00  0.00           C  
ATOM    965  CD  GLU A  61      12.796  -9.755  -1.898  1.00  0.00           C  
ATOM    966  OE1 GLU A  61      12.858 -10.331  -2.994  1.00  0.00           O  
ATOM    967  OE2 GLU A  61      13.782  -9.157  -1.320  1.00  0.00           O  
ATOM    968  H   GLU A  61       9.067 -11.374  -1.249  1.00  0.00           H  
ATOM    969  HA  GLU A  61       9.978 -11.760   1.229  1.00  0.00           H  
ATOM    970  HB2 GLU A  61      12.162 -11.050   0.425  1.00  0.00           H  
ATOM    971  HB3 GLU A  61      11.322 -11.857  -0.884  1.00  0.00           H  
ATOM    972  HG2 GLU A  61      10.643  -9.651  -1.826  1.00  0.00           H  
ATOM    973  HG3 GLU A  61      11.440  -8.827  -0.501  1.00  0.00           H  
ATOM    974  HE2 GLU A  61      14.371  -9.826  -0.867  1.00  0.00           H  
ATOM    975  N   ARG A  62       9.399  -8.583   0.671  1.00  0.00           N  
ATOM    976  CA  ARG A  62       9.242  -7.282   1.297  1.00  0.00           C  
ATOM    977  C   ARG A  62      10.608  -6.714   1.690  1.00  0.00           C  
ATOM    978  O   ARG A  62      11.629  -7.385   1.540  1.00  0.00           O  
ATOM    979  CB  ARG A  62       8.358  -7.372   2.544  1.00  0.00           C  
ATOM    980  CG  ARG A  62       6.939  -6.885   2.245  1.00  0.00           C  
ATOM    981  CD  ARG A  62       6.224  -6.459   3.529  1.00  0.00           C  
ATOM    982  NE  ARG A  62       4.790  -6.812   3.450  1.00  0.00           N  
ATOM    983  CZ  ARG A  62       4.323  -8.079   3.398  1.00  0.00           C  
ATOM    984  NH1 ARG A  62       5.178  -9.124   3.413  1.00  0.00           N  
ATOM    985  NH2 ARG A  62       3.021  -8.279   3.328  1.00  0.00           N  
ATOM    986  H   ARG A  62       9.093  -8.635  -0.279  1.00  0.00           H  
ATOM    987  HA  ARG A  62       8.764  -6.663   0.539  1.00  0.00           H  
ATOM    988  HB2 ARG A  62       8.326  -8.403   2.895  1.00  0.00           H  
ATOM    989  HB3 ARG A  62       8.792  -6.775   3.345  1.00  0.00           H  
ATOM    990  HG2 ARG A  62       6.978  -6.046   1.550  1.00  0.00           H  
ATOM    991  HG3 ARG A  62       6.374  -7.678   1.755  1.00  0.00           H  
ATOM    992  HD2 ARG A  62       6.682  -6.950   4.388  1.00  0.00           H  
ATOM    993  HD3 ARG A  62       6.336  -5.385   3.677  1.00  0.00           H  
ATOM    994  HE  ARG A  62       4.124  -6.068   3.436  1.00  0.00           H  
ATOM    995 HH11 ARG A  62       6.163  -8.965   3.466  1.00  0.00           H  
ATOM    996 HH12 ARG A  62       4.825 -10.060   3.374  1.00  0.00           H  
ATOM    997 HH21 ARG A  62       2.596  -9.184   3.286  1.00  0.00           H  
ATOM    998  N   GLU A  63      10.583  -5.485   2.184  1.00  0.00           N  
ATOM    999  CA  GLU A  63      11.807  -4.821   2.600  1.00  0.00           C  
ATOM   1000  C   GLU A  63      12.948  -5.160   1.638  1.00  0.00           C  
ATOM   1001  O   GLU A  63      13.839  -5.937   1.976  1.00  0.00           O  
ATOM   1002  CB  GLU A  63      12.173  -5.194   4.037  1.00  0.00           C  
ATOM   1003  CG  GLU A  63      12.053  -6.703   4.260  1.00  0.00           C  
ATOM   1004  CD  GLU A  63      12.486  -7.084   5.677  1.00  0.00           C  
ATOM   1005  OE1 GLU A  63      13.385  -6.444   6.244  1.00  0.00           O  
ATOM   1006  OE2 GLU A  63      11.854  -8.084   6.190  1.00  0.00           O  
ATOM   1007  H   GLU A  63       9.749  -4.947   2.303  1.00  0.00           H  
ATOM   1008  HA  GLU A  63      11.587  -3.754   2.552  1.00  0.00           H  
ATOM   1009  HB2 GLU A  63      13.191  -4.870   4.253  1.00  0.00           H  
ATOM   1010  HB3 GLU A  63      11.517  -4.667   4.731  1.00  0.00           H  
ATOM   1011  HG2 GLU A  63      11.023  -7.017   4.094  1.00  0.00           H  
ATOM   1012  HG3 GLU A  63      12.669  -7.232   3.533  1.00  0.00           H  
ATOM   1013  HE2 GLU A  63      12.266  -8.942   5.885  1.00  0.00           H  
ATOM   1014  N   ALA A  64      12.882  -4.562   0.458  1.00  0.00           N  
ATOM   1015  CA  ALA A  64      13.898  -4.791  -0.555  1.00  0.00           C  
ATOM   1016  C   ALA A  64      14.141  -3.493  -1.330  1.00  0.00           C  
ATOM   1017  O   ALA A  64      13.291  -2.606  -1.344  1.00  0.00           O  
ATOM   1018  CB  ALA A  64      13.462  -5.941  -1.465  1.00  0.00           C  
ATOM   1019  H   ALA A  64      12.153  -3.932   0.190  1.00  0.00           H  
ATOM   1020  HA  ALA A  64      14.817  -5.076  -0.044  1.00  0.00           H  
ATOM   1021  HB1 ALA A  64      13.537  -5.627  -2.507  1.00  0.00           H  
ATOM   1022  HB2 ALA A  64      14.109  -6.802  -1.298  1.00  0.00           H  
ATOM   1023  HB3 ALA A  64      12.431  -6.212  -1.239  1.00  0.00           H  
ATOM   1024  N   ARG A  65      15.308  -3.426  -1.955  1.00  0.00           N  
ATOM   1025  CA  ARG A  65      15.674  -2.252  -2.730  1.00  0.00           C  
ATOM   1026  C   ARG A  65      16.106  -1.116  -1.801  1.00  0.00           C  
ATOM   1027  O   ARG A  65      16.462  -0.033  -2.262  1.00  0.00           O  
ATOM   1028  CB  ARG A  65      14.504  -1.777  -3.596  1.00  0.00           C  
ATOM   1029  CG  ARG A  65      14.938  -1.598  -5.052  1.00  0.00           C  
ATOM   1030  CD  ARG A  65      13.891  -0.812  -5.843  1.00  0.00           C  
ATOM   1031  NE  ARG A  65      14.171   0.639  -5.754  1.00  0.00           N  
ATOM   1032  CZ  ARG A  65      15.216   1.246  -6.355  1.00  0.00           C  
ATOM   1033  NH1 ARG A  65      16.090   0.531  -7.096  1.00  0.00           N  
ATOM   1034  NH2 ARG A  65      15.371   2.548  -6.207  1.00  0.00           N  
ATOM   1035  H   ARG A  65      15.994  -4.152  -1.938  1.00  0.00           H  
ATOM   1036  HA  ARG A  65      16.501  -2.580  -3.358  1.00  0.00           H  
ATOM   1037  HB2 ARG A  65      13.690  -2.499  -3.541  1.00  0.00           H  
ATOM   1038  HB3 ARG A  65      14.120  -0.834  -3.208  1.00  0.00           H  
ATOM   1039  HG2 ARG A  65      15.895  -1.075  -5.088  1.00  0.00           H  
ATOM   1040  HG3 ARG A  65      15.090  -2.574  -5.513  1.00  0.00           H  
ATOM   1041  HD2 ARG A  65      13.898  -1.129  -6.886  1.00  0.00           H  
ATOM   1042  HD3 ARG A  65      12.895  -1.023  -5.453  1.00  0.00           H  
ATOM   1043  HE  ARG A  65      13.548   1.204  -5.213  1.00  0.00           H  
ATOM   1044 HH11 ARG A  65      15.965  -0.456  -7.203  1.00  0.00           H  
ATOM   1045 HH12 ARG A  65      16.861   0.988  -7.539  1.00  0.00           H  
ATOM   1046 HH21 ARG A  65      16.117   3.073  -6.619  1.00  0.00           H  
ATOM   1047  N   GLU A  66      16.059  -1.402  -0.508  1.00  0.00           N  
ATOM   1048  CA  GLU A  66      16.441  -0.417   0.491  1.00  0.00           C  
ATOM   1049  C   GLU A  66      17.686  -0.885   1.249  1.00  0.00           C  
ATOM   1050  O   GLU A  66      17.836  -0.603   2.436  1.00  0.00           O  
ATOM   1051  CB  GLU A  66      15.286  -0.136   1.454  1.00  0.00           C  
ATOM   1052  CG  GLU A  66      15.586   1.083   2.329  1.00  0.00           C  
ATOM   1053  CD  GLU A  66      15.434   0.743   3.813  1.00  0.00           C  
ATOM   1054  OE1 GLU A  66      16.411   0.341   4.461  1.00  0.00           O  
ATOM   1055  OE2 GLU A  66      14.247   0.911   4.291  1.00  0.00           O  
ATOM   1056  H   GLU A  66      15.768  -2.284  -0.141  1.00  0.00           H  
ATOM   1057  HA  GLU A  66      16.669   0.490  -0.069  1.00  0.00           H  
ATOM   1058  HB2 GLU A  66      14.370   0.034   0.888  1.00  0.00           H  
ATOM   1059  HB3 GLU A  66      15.114  -1.007   2.085  1.00  0.00           H  
ATOM   1060  HG2 GLU A  66      16.599   1.433   2.135  1.00  0.00           H  
ATOM   1061  HG3 GLU A  66      14.911   1.897   2.067  1.00  0.00           H  
ATOM   1062  HE2 GLU A  66      14.059   0.219   4.989  1.00  0.00           H  
ATOM   1063  N   ILE A  67      18.546  -1.592   0.530  1.00  0.00           N  
ATOM   1064  CA  ILE A  67      19.771  -2.102   1.120  1.00  0.00           C  
ATOM   1065  C   ILE A  67      20.364  -1.042   2.051  1.00  0.00           C  
ATOM   1066  O   ILE A  67      20.910  -1.370   3.103  1.00  0.00           O  
ATOM   1067  CB  ILE A  67      20.737  -2.569   0.029  1.00  0.00           C  
ATOM   1068  CG1 ILE A  67      21.490  -1.386  -0.582  1.00  0.00           C  
ATOM   1069  CG2 ILE A  67      20.007  -3.393  -1.033  1.00  0.00           C  
ATOM   1070  CD1 ILE A  67      20.603  -0.620  -1.565  1.00  0.00           C  
ATOM   1071  H   ILE A  67      18.416  -1.817  -0.436  1.00  0.00           H  
ATOM   1072  HA  ILE A  67      19.510  -2.977   1.715  1.00  0.00           H  
ATOM   1073  HB  ILE A  67      21.480  -3.222   0.487  1.00  0.00           H  
ATOM   1074 HG12 ILE A  67      21.824  -0.715   0.211  1.00  0.00           H  
ATOM   1075 HG13 ILE A  67      22.384  -1.743  -1.094  1.00  0.00           H  
ATOM   1076 HG21 ILE A  67      19.269  -4.036  -0.552  1.00  0.00           H  
ATOM   1077 HG22 ILE A  67      19.503  -2.722  -1.731  1.00  0.00           H  
ATOM   1078 HG23 ILE A  67      20.725  -4.008  -1.575  1.00  0.00           H  
ATOM   1079 HD11 ILE A  67      20.502  -1.194  -2.486  1.00  0.00           H  
ATOM   1080 HD12 ILE A  67      19.620  -0.466  -1.123  1.00  0.00           H  
ATOM   1081 HD13 ILE A  67      21.058   0.346  -1.788  1.00  0.00           H  
ATOM   1082  N   LYS A  68      20.234   0.208   1.630  1.00  0.00           N  
ATOM   1083  CA  LYS A  68      20.750   1.318   2.414  1.00  0.00           C  
ATOM   1084  C   LYS A  68      20.503   2.626   1.660  1.00  0.00           C  
ATOM   1085  O   LYS A  68      20.249   3.662   2.274  1.00  0.00           O  
ATOM   1086  CB  LYS A  68      22.218   1.084   2.774  1.00  0.00           C  
ATOM   1087  CG  LYS A  68      23.138   1.971   1.932  1.00  0.00           C  
ATOM   1088  CD  LYS A  68      24.610   1.670   2.224  1.00  0.00           C  
ATOM   1089  CE  LYS A  68      25.194   0.722   1.175  1.00  0.00           C  
ATOM   1090  NZ  LYS A  68      26.536   1.182   0.752  1.00  0.00           N  
ATOM   1091  H   LYS A  68      19.789   0.467   0.774  1.00  0.00           H  
ATOM   1092  HA  LYS A  68      20.190   1.346   3.348  1.00  0.00           H  
ATOM   1093  HB2 LYS A  68      22.376   1.293   3.831  1.00  0.00           H  
ATOM   1094  HB3 LYS A  68      22.473   0.036   2.615  1.00  0.00           H  
ATOM   1095  HG2 LYS A  68      22.933   1.810   0.873  1.00  0.00           H  
ATOM   1096  HG3 LYS A  68      22.929   3.020   2.141  1.00  0.00           H  
ATOM   1097  HD2 LYS A  68      25.178   2.599   2.237  1.00  0.00           H  
ATOM   1098  HD3 LYS A  68      24.703   1.225   3.215  1.00  0.00           H  
ATOM   1099  HE2 LYS A  68      25.261  -0.286   1.584  1.00  0.00           H  
ATOM   1100  HE3 LYS A  68      24.531   0.672   0.311  1.00  0.00           H  
ATOM   1101  HZ1 LYS A  68      26.485   1.985   0.134  1.00  0.00           H  
ATOM   1102  HZ2 LYS A  68      27.110   1.455   1.541  1.00  0.00           H  
ATOM   1103  N   SER A  69      20.586   2.538   0.342  1.00  0.00           N  
ATOM   1104  CA  SER A  69      20.374   3.702  -0.502  1.00  0.00           C  
ATOM   1105  C   SER A  69      21.597   4.619  -0.445  1.00  0.00           C  
ATOM   1106  O   SER A  69      22.260   4.840  -1.456  1.00  0.00           O  
ATOM   1107  CB  SER A  69      19.117   4.466  -0.081  1.00  0.00           C  
ATOM   1108  OG  SER A  69      18.393   4.961  -1.204  1.00  0.00           O  
ATOM   1109  H   SER A  69      20.793   1.692  -0.150  1.00  0.00           H  
ATOM   1110  HA  SER A  69      20.238   3.308  -1.509  1.00  0.00           H  
ATOM   1111  HB2 SER A  69      18.474   3.809   0.504  1.00  0.00           H  
ATOM   1112  HB3 SER A  69      19.398   5.297   0.565  1.00  0.00           H  
ATOM   1113  HG  SER A  69      18.030   5.871  -1.002  1.00  0.00           H  
ATOM   1114  N   ARG A  70      21.858   5.129   0.750  1.00  0.00           N  
ATOM   1115  CA  ARG A  70      22.990   6.018   0.953  1.00  0.00           C  
ATOM   1116  C   ARG A  70      23.342   6.098   2.440  1.00  0.00           C  
ATOM   1117  O   ARG A  70      24.430   5.695   2.846  1.00  0.00           O  
ATOM   1118  CB  ARG A  70      22.686   7.424   0.431  1.00  0.00           C  
ATOM   1119  CG  ARG A  70      23.977   8.216   0.209  1.00  0.00           C  
ATOM   1120  CD  ARG A  70      23.849   9.143  -1.002  1.00  0.00           C  
ATOM   1121  NE  ARG A  70      24.178   8.405  -2.241  1.00  0.00           N  
ATOM   1122  CZ  ARG A  70      25.436   8.190  -2.682  1.00  0.00           C  
ATOM   1123  NH1 ARG A  70      26.495   8.657  -1.987  1.00  0.00           N  
ATOM   1124  NH2 ARG A  70      25.616   7.517  -3.804  1.00  0.00           N  
ATOM   1125  H   ARG A  70      21.314   4.945   1.568  1.00  0.00           H  
ATOM   1126  HA  ARG A  70      23.803   5.570   0.381  1.00  0.00           H  
ATOM   1127  HB2 ARG A  70      22.131   7.357  -0.504  1.00  0.00           H  
ATOM   1128  HB3 ARG A  70      22.051   7.951   1.143  1.00  0.00           H  
ATOM   1129  HG2 ARG A  70      24.205   8.803   1.098  1.00  0.00           H  
ATOM   1130  HG3 ARG A  70      24.809   7.528   0.059  1.00  0.00           H  
ATOM   1131  HD2 ARG A  70      22.834   9.537  -1.063  1.00  0.00           H  
ATOM   1132  HD3 ARG A  70      24.517   9.997  -0.888  1.00  0.00           H  
ATOM   1133  HE  ARG A  70      23.423   8.042  -2.787  1.00  0.00           H  
ATOM   1134 HH11 ARG A  70      26.351   9.165  -1.138  1.00  0.00           H  
ATOM   1135 HH12 ARG A  70      27.424   8.494  -2.320  1.00  0.00           H  
ATOM   1136 HH21 ARG A  70      26.512   7.316  -4.198  1.00  0.00           H  
ATOM   1137  N   ARG A  71      22.400   6.621   3.211  1.00  0.00           N  
ATOM   1138  CA  ARG A  71      22.597   6.759   4.644  1.00  0.00           C  
ATOM   1139  C   ARG A  71      21.559   5.932   5.405  1.00  0.00           C  
ATOM   1140  O   ARG A  71      20.576   5.477   4.823  1.00  0.00           O  
ATOM   1141  CB  ARG A  71      22.489   8.223   5.076  1.00  0.00           C  
ATOM   1142  CG  ARG A  71      23.623   9.057   4.477  1.00  0.00           C  
ATOM   1143  CD  ARG A  71      23.896  10.301   5.325  1.00  0.00           C  
ATOM   1144  NE  ARG A  71      24.002  11.493   4.454  1.00  0.00           N  
ATOM   1145  CZ  ARG A  71      22.942  12.196   4.000  1.00  0.00           C  
ATOM   1146  NH1 ARG A  71      21.686  11.830   4.331  1.00  0.00           N  
ATOM   1147  NH2 ARG A  71      23.154  13.245   3.227  1.00  0.00           N  
ATOM   1148  H   ARG A  71      21.517   6.946   2.872  1.00  0.00           H  
ATOM   1149  HA  ARG A  71      23.605   6.385   4.824  1.00  0.00           H  
ATOM   1150  HB2 ARG A  71      21.528   8.629   4.760  1.00  0.00           H  
ATOM   1151  HB3 ARG A  71      22.521   8.288   6.164  1.00  0.00           H  
ATOM   1152  HG2 ARG A  71      24.528   8.452   4.410  1.00  0.00           H  
ATOM   1153  HG3 ARG A  71      23.363   9.354   3.461  1.00  0.00           H  
ATOM   1154  HD2 ARG A  71      23.094  10.440   6.050  1.00  0.00           H  
ATOM   1155  HD3 ARG A  71      24.818  10.171   5.890  1.00  0.00           H  
ATOM   1156  HE  ARG A  71      24.916  11.797   4.185  1.00  0.00           H  
ATOM   1157 HH11 ARG A  71      21.534  11.034   4.917  1.00  0.00           H  
ATOM   1158 HH12 ARG A  71      20.906  12.356   3.991  1.00  0.00           H  
ATOM   1159 HH21 ARG A  71      22.425  13.818   2.851  1.00  0.00           H  
TER    1160      ARG A  71                                                      
ENDMDL                                                                          
MASTER      187    0    0    0    4    0    0    6  566    1    0    7          
END