HEADER    PROTEIN BINDING                         24-DEC-17   6BZK              
TITLE     SOLUTION STRUCTURE OF KTI55                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: M PROTEIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 44-98;                                        
COMPND   5 SYNONYM: KTI55;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1314;                                                
SOURCE   4 STRAIN: SS1448;                                                      
SOURCE   5 GENE: EMM;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH5[ALPHA];                      
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 668369;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    PLASMINOGEN BINDING PEPTIDE, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.J.CASTELLINO,C.QIU,Y.YUAN                                           
REVDAT   4   04-DEC-19 6BZK    1       REMARK                                   
REVDAT   3   31-JUL-19 6BZK    1       JRNL   REMARK                            
REVDAT   2   20-FEB-19 6BZK    1       REMARK                                   
REVDAT   1   16-JAN-19 6BZK    0                                                
JRNL        AUTH   C.QIU,Y.YUAN,J.ZAJICEK,Z.LIANG,R.D.BALSARA,                  
JRNL        AUTH 2 T.BRITO-ROBIONSON,S.W.LEE,V.A.PLOPLIS,F.J.CASTELLINO         
JRNL        TITL   CONTRIBUTIONS OF DIFFERENT MODULES OF THE                    
JRNL        TITL 2 PLASMINOGEN-BINDING STREPTOCOCCUS PYOGENES M-PROTEIN THAT    
JRNL        TITL 3 MEDIATE ITS FUNCTIONAL DIMERIZATION.                         
JRNL        REF    J.STRUCT.BIOL.                V. 204   151 2018              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   30071314                                                     
JRNL        DOI    10.1016/J.JSB.2018.07.017                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.QIU,Y.YUAN,F.J.CASTELLINO                                  
REMARK   1  TITL   STRUCTURE OF PAM                                             
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BZK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000231795.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM [U-99% 2H] BISTRIS-D19, 1    
REMARK 210                                   MM DSS, 1 MM SODIUM AZIDE, 1 MM    
REMARK 210                                   EDTA, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D CBCA(CO)NH;    
REMARK 210                                   3D C(CO)NH; 3D H(CCO)NH; 3D        
REMARK 210                                   HBHA(CO)NH; 3D NOESY-HSQC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 LEU A  12       20.48     45.38                                   
REMARK 500  2 GLU A  49       27.57   -165.13                                   
REMARK 500  3 LYS A  25      165.29     57.56                                   
REMARK 500  3 ASP A  52     -158.29     51.92                                   
REMARK 500  4 GLN A   6       29.96     45.66                                   
REMARK 500  5 ASN A  14     -161.28   -171.04                                   
REMARK 500  5 LYS A  16        0.08   -161.53                                   
REMARK 500  6 LYS A  16      151.62    -46.24                                   
REMARK 500  6 ASP A  30      -44.24   -147.20                                   
REMARK 500  6 HIS A  31       31.86   -149.67                                   
REMARK 500  6 LYS A  47       -5.26   -161.50                                   
REMARK 500  6 ARG A  56      -21.93     67.09                                   
REMARK 500  7 ASN A  26      -35.91   -134.76                                   
REMARK 500  7 GLU A  49       41.97   -172.40                                   
REMARK 500  7 LEU A  51        8.12     55.14                                   
REMARK 500  8 GLN A  48     -122.89     44.58                                   
REMARK 500  8 GLU A  49       29.78     49.86                                   
REMARK 500  9 GLN A  48     -159.72     44.01                                   
REMARK 500 10 LYS A  25      162.13     58.65                                   
REMARK 500 10 LYS A  47       17.53     55.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30390   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF KTI55                                          
DBREF  6BZK A    3    57  UNP    M4I070   M4I070_STRPY    44     98             
SEQADV 6BZK GLY A    1  UNP  M4I070              EXPRESSION TAG                 
SEQADV 6BZK SER A    2  UNP  M4I070              EXPRESSION TAG                 
SEQADV 6BZK ARG A   23  UNP  M4I070    GLN    64 CONFLICT                       
SEQRES   1 A   57  GLY SER LYS THR ILE GLN GLU LYS GLU GLN GLU LEU LYS          
SEQRES   2 A   57  ASN LEU LYS ASP ASN VAL GLU LEU GLU ARG LEU LYS ASN          
SEQRES   3 A   57  GLU ARG HIS ASP HIS ASP GLU GLU ALA GLU ARG LYS ALA          
SEQRES   4 A   57  LEU GLU ASP LYS LEU ALA ASP LYS GLN GLU HIS LEU ASP          
SEQRES   5 A   57  GLY ALA LEU ARG TYR                                          
HELIX    1 AA1 GLU A    7  LEU A   12  1                                   6    
HELIX    2 AA2 ASN A   18  LYS A   25  1                                   8    
HELIX    3 AA3 ASP A   32  LYS A   47  1                                  16    
HELIX    4 AA4 LEU A   51  LEU A   55  5                                   5    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -3.831 -28.973  -5.094  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.686 -27.831  -4.146  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.894 -26.910  -4.269  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.252 -26.209  -3.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.176 -29.808  -4.581  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.907 -29.185  -5.523  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.511 -28.721  -5.838  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.621 -28.210  -3.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.790 -27.278  -4.382  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.518 -26.915  -5.442  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.687 -26.075  -5.678  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.835 -26.486  -4.763  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.734 -25.692  -4.484  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.128 -26.192  -7.137  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.552 -27.525  -7.394  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.188 -27.494  -6.161  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.426 -25.048  -5.475  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.947 -25.518  -7.324  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.299 -25.936  -7.784  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.981 -27.539  -8.253  1.00  0.00           H  
ATOM     21  N   LYS A   3      -7.799 -27.730  -4.298  1.00  0.00           N  
ATOM     22  CA  LYS A   3      -8.842 -28.235  -3.413  1.00  0.00           C  
ATOM     23  C   LYS A   3      -8.900 -27.413  -2.130  1.00  0.00           C  
ATOM     24  O   LYS A   3      -9.979 -27.048  -1.663  1.00  0.00           O  
ATOM     25  CB  LYS A   3      -8.573 -29.703  -3.073  1.00  0.00           C  
ATOM     26  CG  LYS A   3      -9.688 -30.224  -2.157  1.00  0.00           C  
ATOM     27  CD  LYS A   3      -9.623 -31.755  -2.041  1.00  0.00           C  
ATOM     28  CE  LYS A   3      -8.450 -32.177  -1.148  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      -8.634 -31.605   0.216  1.00  0.00           N1+
ATOM     30  H   LYS A   3      -7.058 -28.318  -4.554  1.00  0.00           H  
ATOM     31  HA  LYS A   3      -9.794 -28.164  -3.918  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      -8.547 -30.284  -3.983  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      -7.625 -29.779  -2.567  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      -9.575 -29.788  -1.175  1.00  0.00           H  
ATOM     35  HG3 LYS A   3     -10.646 -29.939  -2.564  1.00  0.00           H  
ATOM     36  HD2 LYS A   3     -10.545 -32.119  -1.612  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      -9.494 -32.185  -3.024  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      -8.423 -33.254  -1.081  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      -7.523 -31.824  -1.567  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      -8.557 -32.362   0.923  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      -9.574 -31.162   0.281  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      -7.901 -30.890   0.394  1.00  0.00           H  
ATOM     43  N   THR A   4      -7.731 -27.119  -1.567  1.00  0.00           N  
ATOM     44  CA  THR A   4      -7.657 -26.334  -0.341  1.00  0.00           C  
ATOM     45  C   THR A   4      -7.802 -24.842  -0.647  1.00  0.00           C  
ATOM     46  O   THR A   4      -7.593 -24.408  -1.780  1.00  0.00           O  
ATOM     47  CB  THR A   4      -6.327 -26.608   0.367  1.00  0.00           C  
ATOM     48  OG1 THR A   4      -5.256 -26.331  -0.521  1.00  0.00           O  
ATOM     49  CG2 THR A   4      -6.258 -28.072   0.818  1.00  0.00           C  
ATOM     50  H   THR A   4      -6.903 -27.431  -1.987  1.00  0.00           H  
ATOM     51  HA  THR A   4      -8.465 -26.630   0.312  1.00  0.00           H  
ATOM     52  HB  THR A   4      -6.247 -25.969   1.230  1.00  0.00           H  
ATOM     53  HG1 THR A   4      -4.778 -27.149  -0.674  1.00  0.00           H  
ATOM     54 HG21 THR A   4      -5.998 -28.698  -0.023  1.00  0.00           H  
ATOM     55 HG22 THR A   4      -7.216 -28.378   1.212  1.00  0.00           H  
ATOM     56 HG23 THR A   4      -5.505 -28.174   1.586  1.00  0.00           H  
ATOM     57  N   ILE A   5      -8.185 -24.070   0.367  1.00  0.00           N  
ATOM     58  CA  ILE A   5      -8.386 -22.632   0.199  1.00  0.00           C  
ATOM     59  C   ILE A   5      -7.086 -21.919  -0.188  1.00  0.00           C  
ATOM     60  O   ILE A   5      -7.076 -21.097  -1.102  1.00  0.00           O  
ATOM     61  CB  ILE A   5      -8.942 -22.037   1.498  1.00  0.00           C  
ATOM     62  CG1 ILE A   5     -10.350 -22.586   1.740  1.00  0.00           C  
ATOM     63  CG2 ILE A   5      -9.018 -20.511   1.378  1.00  0.00           C  
ATOM     64  CD1 ILE A   5     -10.803 -22.227   3.157  1.00  0.00           C  
ATOM     65  H   ILE A   5      -8.353 -24.478   1.242  1.00  0.00           H  
ATOM     66  HA  ILE A   5      -9.111 -22.475  -0.586  1.00  0.00           H  
ATOM     67  HB  ILE A   5      -8.299 -22.304   2.324  1.00  0.00           H  
ATOM     68 HG12 ILE A   5     -11.033 -22.154   1.023  1.00  0.00           H  
ATOM     69 HG13 ILE A   5     -10.342 -23.660   1.629  1.00  0.00           H  
ATOM     70 HG21 ILE A   5      -9.469 -20.247   0.433  1.00  0.00           H  
ATOM     71 HG22 ILE A   5      -8.026 -20.095   1.431  1.00  0.00           H  
ATOM     72 HG23 ILE A   5      -9.617 -20.116   2.185  1.00  0.00           H  
ATOM     73 HD11 ILE A   5     -10.687 -21.165   3.314  1.00  0.00           H  
ATOM     74 HD12 ILE A   5     -10.202 -22.765   3.875  1.00  0.00           H  
ATOM     75 HD13 ILE A   5     -11.841 -22.498   3.282  1.00  0.00           H  
ATOM     76  N   GLN A   6      -5.998 -22.232   0.511  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -4.708 -21.606   0.226  1.00  0.00           C  
ATOM     78  C   GLN A   6      -4.847 -20.088   0.091  1.00  0.00           C  
ATOM     79  O   GLN A   6      -4.147 -19.460  -0.704  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -4.123 -22.191  -1.056  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -3.668 -23.625  -0.797  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -3.290 -24.300  -2.111  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -3.831 -23.960  -3.163  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -2.388 -25.243  -2.114  1.00  0.00           N  
ATOM     85  H   GLN A   6      -6.061 -22.891   1.228  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -4.030 -21.821   1.041  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -4.882 -22.191  -1.822  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -3.282 -21.597  -1.376  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -2.810 -23.614  -0.140  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -4.469 -24.171  -0.329  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -1.959 -25.513  -1.275  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -2.140 -25.682  -2.954  1.00  0.00           H  
ATOM     93  N   GLU A   7      -5.742 -19.507   0.883  1.00  0.00           N  
ATOM     94  CA  GLU A   7      -5.959 -18.062   0.864  1.00  0.00           C  
ATOM     95  C   GLU A   7      -6.086 -17.523  -0.562  1.00  0.00           C  
ATOM     96  O   GLU A   7      -5.717 -16.380  -0.829  1.00  0.00           O  
ATOM     97  CB  GLU A   7      -4.799 -17.355   1.569  1.00  0.00           C  
ATOM     98  CG  GLU A   7      -4.688 -17.860   3.009  1.00  0.00           C  
ATOM     99  CD  GLU A   7      -5.925 -17.452   3.802  1.00  0.00           C  
ATOM    100  OE1 GLU A   7      -6.597 -16.527   3.379  1.00  0.00           O  
ATOM    101  OE2 GLU A   7      -6.181 -18.072   4.822  1.00  0.00           O1-
ATOM    102  H   GLU A   7      -6.262 -20.058   1.504  1.00  0.00           H  
ATOM    103  HA  GLU A   7      -6.870 -17.842   1.399  1.00  0.00           H  
ATOM    104  HB2 GLU A   7      -3.879 -17.563   1.042  1.00  0.00           H  
ATOM    105  HB3 GLU A   7      -4.977 -16.291   1.575  1.00  0.00           H  
ATOM    106  HG2 GLU A   7      -4.602 -18.937   3.006  1.00  0.00           H  
ATOM    107  HG3 GLU A   7      -3.811 -17.432   3.471  1.00  0.00           H  
ATOM    108  N   LYS A   8      -6.621 -18.333  -1.472  1.00  0.00           N  
ATOM    109  CA  LYS A   8      -6.795 -17.884  -2.854  1.00  0.00           C  
ATOM    110  C   LYS A   8      -7.772 -16.715  -2.918  1.00  0.00           C  
ATOM    111  O   LYS A   8      -7.573 -15.769  -3.680  1.00  0.00           O  
ATOM    112  CB  LYS A   8      -7.302 -19.027  -3.742  1.00  0.00           C  
ATOM    113  CG  LYS A   8      -6.175 -20.040  -3.986  1.00  0.00           C  
ATOM    114  CD  LYS A   8      -6.606 -21.076  -5.035  1.00  0.00           C  
ATOM    115  CE  LYS A   8      -7.649 -22.033  -4.447  1.00  0.00           C  
ATOM    116  NZ  LYS A   8      -7.903 -23.137  -5.415  1.00  0.00           N1+
ATOM    117  H   LYS A   8      -6.915 -19.230  -1.210  1.00  0.00           H  
ATOM    118  HA  LYS A   8      -5.839 -17.552  -3.229  1.00  0.00           H  
ATOM    119  HB2 LYS A   8      -8.127 -19.514  -3.247  1.00  0.00           H  
ATOM    120  HB3 LYS A   8      -7.636 -18.627  -4.688  1.00  0.00           H  
ATOM    121  HG2 LYS A   8      -5.298 -19.520  -4.342  1.00  0.00           H  
ATOM    122  HG3 LYS A   8      -5.940 -20.544  -3.066  1.00  0.00           H  
ATOM    123  HD2 LYS A   8      -7.030 -20.565  -5.887  1.00  0.00           H  
ATOM    124  HD3 LYS A   8      -5.742 -21.642  -5.352  1.00  0.00           H  
ATOM    125  HE2 LYS A   8      -7.281 -22.444  -3.519  1.00  0.00           H  
ATOM    126  HE3 LYS A   8      -8.570 -21.502  -4.267  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8      -8.835 -23.005  -5.856  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8      -7.882 -24.049  -4.914  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8      -7.170 -23.129  -6.152  1.00  0.00           H  
ATOM    130  N   GLU A   9      -8.828 -16.787  -2.114  1.00  0.00           N  
ATOM    131  CA  GLU A   9      -9.829 -15.723  -2.092  1.00  0.00           C  
ATOM    132  C   GLU A   9      -9.204 -14.415  -1.617  1.00  0.00           C  
ATOM    133  O   GLU A   9      -9.508 -13.346  -2.142  1.00  0.00           O  
ATOM    134  CB  GLU A   9     -10.996 -16.100  -1.165  1.00  0.00           C  
ATOM    135  CG  GLU A   9     -11.840 -17.232  -1.776  1.00  0.00           C  
ATOM    136  CD  GLU A   9     -12.454 -16.789  -3.101  1.00  0.00           C  
ATOM    137  OE1 GLU A   9     -13.032 -15.715  -3.134  1.00  0.00           O  
ATOM    138  OE2 GLU A   9     -12.336 -17.531  -4.063  1.00  0.00           O1-
ATOM    139  H   GLU A   9      -8.932 -17.563  -1.525  1.00  0.00           H  
ATOM    140  HA  GLU A   9     -10.204 -15.580  -3.092  1.00  0.00           H  
ATOM    141  HB2 GLU A   9     -10.602 -16.426  -0.213  1.00  0.00           H  
ATOM    142  HB3 GLU A   9     -11.622 -15.234  -1.012  1.00  0.00           H  
ATOM    143  HG2 GLU A   9     -11.218 -18.097  -1.944  1.00  0.00           H  
ATOM    144  HG3 GLU A   9     -12.632 -17.493  -1.089  1.00  0.00           H  
ATOM    145  N   GLN A  10      -8.333 -14.504  -0.621  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -7.676 -13.315  -0.093  1.00  0.00           C  
ATOM    147  C   GLN A  10      -6.789 -12.673  -1.157  1.00  0.00           C  
ATOM    148  O   GLN A  10      -6.739 -11.449  -1.284  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -6.829 -13.688   1.129  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -6.256 -12.424   1.784  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -7.383 -11.540   2.309  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -8.208 -11.990   3.104  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -7.468 -10.301   1.908  1.00  0.00           N  
ATOM    154  H   GLN A  10      -8.126 -15.382  -0.236  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -8.432 -12.606   0.206  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -7.445 -14.214   1.844  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -6.016 -14.327   0.818  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -5.615 -12.709   2.606  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.679 -11.873   1.057  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.811  -9.945   1.274  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -8.189  -9.726   2.240  1.00  0.00           H  
ATOM    162  N   GLU A  11      -6.079 -13.508  -1.910  1.00  0.00           N  
ATOM    163  CA  GLU A  11      -5.181 -13.017  -2.952  1.00  0.00           C  
ATOM    164  C   GLU A  11      -5.950 -12.265  -4.038  1.00  0.00           C  
ATOM    165  O   GLU A  11      -5.522 -11.199  -4.481  1.00  0.00           O  
ATOM    166  CB  GLU A  11      -4.421 -14.198  -3.572  1.00  0.00           C  
ATOM    167  CG  GLU A  11      -3.445 -13.704  -4.649  1.00  0.00           C  
ATOM    168  CD  GLU A  11      -2.398 -12.784  -4.029  1.00  0.00           C  
ATOM    169  OE1 GLU A  11      -2.201 -12.867  -2.828  1.00  0.00           O  
ATOM    170  OE2 GLU A  11      -1.808 -12.010  -4.764  1.00  0.00           O1-
ATOM    171  H   GLU A  11      -6.152 -14.474  -1.756  1.00  0.00           H  
ATOM    172  HA  GLU A  11      -4.467 -12.344  -2.503  1.00  0.00           H  
ATOM    173  HB2 GLU A  11      -3.869 -14.712  -2.799  1.00  0.00           H  
ATOM    174  HB3 GLU A  11      -5.128 -14.881  -4.019  1.00  0.00           H  
ATOM    175  HG2 GLU A  11      -2.950 -14.554  -5.095  1.00  0.00           H  
ATOM    176  HG3 GLU A  11      -3.984 -13.168  -5.415  1.00  0.00           H  
ATOM    177  N   LEU A  12      -7.078 -12.829  -4.477  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -7.892 -12.204  -5.530  1.00  0.00           C  
ATOM    179  C   LEU A  12      -9.292 -11.881  -5.020  1.00  0.00           C  
ATOM    180  O   LEU A  12      -9.922 -12.694  -4.347  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -8.001 -13.153  -6.726  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -6.603 -13.507  -7.248  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -6.737 -14.504  -8.403  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -5.883 -12.238  -7.740  1.00  0.00           C  
ATOM    185  H   LEU A  12      -7.366 -13.684  -4.094  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -7.426 -11.286  -5.857  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -8.509 -14.056  -6.420  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -8.565 -12.674  -7.512  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -6.030 -13.961  -6.451  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -5.763 -14.698  -8.827  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -7.384 -14.089  -9.163  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -7.161 -15.427  -8.036  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -5.414 -11.743  -6.902  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -6.596 -11.569  -8.200  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -5.125 -12.505  -8.463  1.00  0.00           H  
ATOM    196  N   LYS A  13      -9.780 -10.688  -5.361  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -11.117 -10.252  -4.948  1.00  0.00           C  
ATOM    198  C   LYS A  13     -11.901  -9.729  -6.148  1.00  0.00           C  
ATOM    199  O   LYS A  13     -11.321  -9.287  -7.139  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -11.013  -9.159  -3.882  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -10.403  -9.749  -2.608  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -10.330  -8.669  -1.526  1.00  0.00           C  
ATOM    203  CE  LYS A  13      -9.761  -9.273  -0.240  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      -8.368  -9.743  -0.485  1.00  0.00           N1+
ATOM    205  H   LYS A  13      -9.231 -10.089  -5.909  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -11.655 -11.092  -4.528  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.384  -8.359  -4.247  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -11.997  -8.774  -3.663  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -11.018 -10.567  -2.260  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      -9.408 -10.112  -2.819  1.00  0.00           H  
ATOM    211  HD2 LYS A  13      -9.691  -7.866  -1.860  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -11.320  -8.285  -1.333  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      -9.757  -8.524   0.538  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -10.374 -10.108   0.067  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      -8.135  -9.629  -1.491  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13      -8.291 -10.747  -0.221  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13      -7.707  -9.182   0.088  1.00  0.00           H  
ATOM    218  N   ASN A  14     -13.224  -9.794  -6.049  1.00  0.00           N  
ATOM    219  CA  ASN A  14     -14.092  -9.337  -7.129  1.00  0.00           C  
ATOM    220  C   ASN A  14     -13.878  -7.852  -7.410  1.00  0.00           C  
ATOM    221  O   ASN A  14     -13.911  -7.420  -8.563  1.00  0.00           O  
ATOM    222  CB  ASN A  14     -15.556  -9.581  -6.759  1.00  0.00           C  
ATOM    223  CG  ASN A  14     -15.862 -11.074  -6.802  1.00  0.00           C  
ATOM    224  OD1 ASN A  14     -15.140 -11.839  -7.441  1.00  0.00           O  
ATOM    225  ND2 ASN A  14     -16.897 -11.537  -6.154  1.00  0.00           N  
ATOM    226  H   ASN A  14     -13.627 -10.163  -5.236  1.00  0.00           H  
ATOM    227  HA  ASN A  14     -13.862  -9.898  -8.023  1.00  0.00           H  
ATOM    228  HB2 ASN A  14     -15.741  -9.204  -5.764  1.00  0.00           H  
ATOM    229  HB3 ASN A  14     -16.194  -9.065  -7.462  1.00  0.00           H  
ATOM    230 HD21 ASN A  14     -17.470 -10.926  -5.645  1.00  0.00           H  
ATOM    231 HD22 ASN A  14     -17.100 -12.495  -6.176  1.00  0.00           H  
ATOM    232  N   LEU A  15     -13.669  -7.073  -6.355  1.00  0.00           N  
ATOM    233  CA  LEU A  15     -13.465  -5.637  -6.511  1.00  0.00           C  
ATOM    234  C   LEU A  15     -12.248  -5.364  -7.394  1.00  0.00           C  
ATOM    235  O   LEU A  15     -12.305  -4.532  -8.299  1.00  0.00           O  
ATOM    236  CB  LEU A  15     -13.273  -4.989  -5.133  1.00  0.00           C  
ATOM    237  CG  LEU A  15     -13.034  -3.477  -5.272  1.00  0.00           C  
ATOM    238  CD1 LEU A  15     -14.239  -2.809  -5.956  1.00  0.00           C  
ATOM    239  CD2 LEU A  15     -12.841  -2.877  -3.874  1.00  0.00           C  
ATOM    240  H   LEU A  15     -13.660  -7.467  -5.458  1.00  0.00           H  
ATOM    241  HA  LEU A  15     -14.339  -5.212  -6.978  1.00  0.00           H  
ATOM    242  HB2 LEU A  15     -14.156  -5.157  -4.535  1.00  0.00           H  
ATOM    243  HB3 LEU A  15     -12.422  -5.439  -4.644  1.00  0.00           H  
ATOM    244  HG  LEU A  15     -12.146  -3.301  -5.860  1.00  0.00           H  
ATOM    245 HD11 LEU A  15     -14.143  -2.905  -7.027  1.00  0.00           H  
ATOM    246 HD12 LEU A  15     -14.270  -1.760  -5.696  1.00  0.00           H  
ATOM    247 HD13 LEU A  15     -15.153  -3.285  -5.632  1.00  0.00           H  
ATOM    248 HD21 LEU A  15     -11.960  -3.304  -3.418  1.00  0.00           H  
ATOM    249 HD22 LEU A  15     -13.705  -3.098  -3.265  1.00  0.00           H  
ATOM    250 HD23 LEU A  15     -12.722  -1.807  -3.955  1.00  0.00           H  
ATOM    251  N   LYS A  16     -11.152  -6.070  -7.133  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -9.937  -5.889  -7.925  1.00  0.00           C  
ATOM    253  C   LYS A  16     -10.043  -6.644  -9.246  1.00  0.00           C  
ATOM    254  O   LYS A  16     -10.642  -7.718  -9.312  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -8.712  -6.386  -7.151  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.465  -5.480  -5.937  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -7.094  -5.779  -5.310  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -7.099  -7.146  -4.617  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -8.172  -7.173  -3.584  1.00  0.00           N1+
ATOM    260  H   LYS A  16     -11.161  -6.725  -6.404  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -9.811  -4.838  -8.136  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -8.895  -7.396  -6.821  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      -7.846  -6.368  -7.795  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -8.494  -4.447  -6.249  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.236  -5.651  -5.200  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -6.341  -5.776  -6.085  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -6.860  -5.014  -4.585  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -7.269  -7.927  -5.340  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -6.143  -7.306  -4.140  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -8.130  -8.072  -3.064  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -9.100  -7.081  -4.047  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -8.035  -6.385  -2.921  1.00  0.00           H  
ATOM    273  N   ASP A  17      -9.457  -6.076 -10.295  1.00  0.00           N  
ATOM    274  CA  ASP A  17      -9.490  -6.705 -11.612  1.00  0.00           C  
ATOM    275  C   ASP A  17      -8.366  -6.163 -12.491  1.00  0.00           C  
ATOM    276  O   ASP A  17      -7.825  -5.088 -12.231  1.00  0.00           O  
ATOM    277  CB  ASP A  17     -10.844  -6.442 -12.281  1.00  0.00           C  
ATOM    278  CG  ASP A  17     -11.080  -7.440 -13.412  1.00  0.00           C  
ATOM    279  OD1 ASP A  17     -10.243  -8.308 -13.597  1.00  0.00           O  
ATOM    280  OD2 ASP A  17     -12.095  -7.320 -14.078  1.00  0.00           O1-
ATOM    281  H   ASP A  17      -8.993  -5.220 -10.182  1.00  0.00           H  
ATOM    282  HA  ASP A  17      -9.358  -7.770 -11.493  1.00  0.00           H  
ATOM    283  HB2 ASP A  17     -11.629  -6.544 -11.546  1.00  0.00           H  
ATOM    284  HB3 ASP A  17     -10.859  -5.439 -12.681  1.00  0.00           H  
ATOM    285  N   ASN A  18      -8.019  -6.914 -13.533  1.00  0.00           N  
ATOM    286  CA  ASN A  18      -6.956  -6.500 -14.446  1.00  0.00           C  
ATOM    287  C   ASN A  18      -7.506  -5.573 -15.526  1.00  0.00           C  
ATOM    288  O   ASN A  18      -6.775  -5.141 -16.417  1.00  0.00           O  
ATOM    289  CB  ASN A  18      -6.321  -7.732 -15.099  1.00  0.00           C  
ATOM    290  CG  ASN A  18      -7.332  -8.432 -16.004  1.00  0.00           C  
ATOM    291  OD1 ASN A  18      -8.418  -7.908 -16.250  1.00  0.00           O  
ATOM    292  ND2 ASN A  18      -7.035  -9.594 -16.517  1.00  0.00           N  
ATOM    293  H   ASN A  18      -8.485  -7.762 -13.690  1.00  0.00           H  
ATOM    294  HA  ASN A  18      -6.195  -5.974 -13.888  1.00  0.00           H  
ATOM    295  HB2 ASN A  18      -5.468  -7.425 -15.686  1.00  0.00           H  
ATOM    296  HB3 ASN A  18      -5.998  -8.417 -14.329  1.00  0.00           H  
ATOM    297 HD21 ASN A  18      -6.170 -10.011 -16.321  1.00  0.00           H  
ATOM    298 HD22 ASN A  18      -7.678 -10.051 -17.099  1.00  0.00           H  
ATOM    299  N   VAL A  19      -8.797  -5.270 -15.437  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -9.433  -4.391 -16.411  1.00  0.00           C  
ATOM    301  C   VAL A  19      -8.792  -3.005 -16.372  1.00  0.00           C  
ATOM    302  O   VAL A  19      -8.500  -2.416 -17.412  1.00  0.00           O  
ATOM    303  CB  VAL A  19     -10.933  -4.283 -16.112  1.00  0.00           C  
ATOM    304  CG1 VAL A  19     -11.566  -3.202 -16.993  1.00  0.00           C  
ATOM    305  CG2 VAL A  19     -11.605  -5.628 -16.398  1.00  0.00           C  
ATOM    306  H   VAL A  19      -9.330  -5.643 -14.705  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -9.304  -4.809 -17.398  1.00  0.00           H  
ATOM    308  HB  VAL A  19     -11.073  -4.024 -15.072  1.00  0.00           H  
ATOM    309 HG11 VAL A  19     -12.642  -3.293 -16.958  1.00  0.00           H  
ATOM    310 HG12 VAL A  19     -11.228  -3.324 -18.012  1.00  0.00           H  
ATOM    311 HG13 VAL A  19     -11.275  -2.227 -16.632  1.00  0.00           H  
ATOM    312 HG21 VAL A  19     -12.591  -5.638 -15.957  1.00  0.00           H  
ATOM    313 HG22 VAL A  19     -11.013  -6.424 -15.973  1.00  0.00           H  
ATOM    314 HG23 VAL A  19     -11.686  -5.770 -17.465  1.00  0.00           H  
ATOM    315  N   GLU A  20      -8.578  -2.493 -15.164  1.00  0.00           N  
ATOM    316  CA  GLU A  20      -7.972  -1.176 -15.001  1.00  0.00           C  
ATOM    317  C   GLU A  20      -6.567  -1.160 -15.594  1.00  0.00           C  
ATOM    318  O   GLU A  20      -6.178  -0.206 -16.268  1.00  0.00           O  
ATOM    319  CB  GLU A  20      -7.911  -0.812 -13.514  1.00  0.00           C  
ATOM    320  CG  GLU A  20      -7.331   0.595 -13.347  1.00  0.00           C  
ATOM    321  CD  GLU A  20      -7.339   0.990 -11.874  1.00  0.00           C  
ATOM    322  OE1 GLU A  20      -7.777   0.186 -11.068  1.00  0.00           O  
ATOM    323  OE2 GLU A  20      -6.907   2.090 -11.574  1.00  0.00           O1-
ATOM    324  H   GLU A  20      -8.831  -3.008 -14.370  1.00  0.00           H  
ATOM    325  HA  GLU A  20      -8.578  -0.445 -15.514  1.00  0.00           H  
ATOM    326  HB2 GLU A  20      -8.907  -0.843 -13.096  1.00  0.00           H  
ATOM    327  HB3 GLU A  20      -7.282  -1.521 -12.996  1.00  0.00           H  
ATOM    328  HG2 GLU A  20      -6.316   0.613 -13.716  1.00  0.00           H  
ATOM    329  HG3 GLU A  20      -7.929   1.298 -13.908  1.00  0.00           H  
ATOM    330  N   LEU A  21      -5.812  -2.225 -15.345  1.00  0.00           N  
ATOM    331  CA  LEU A  21      -4.452  -2.322 -15.869  1.00  0.00           C  
ATOM    332  C   LEU A  21      -4.473  -2.354 -17.393  1.00  0.00           C  
ATOM    333  O   LEU A  21      -3.629  -1.742 -18.049  1.00  0.00           O  
ATOM    334  CB  LEU A  21      -3.760  -3.585 -15.339  1.00  0.00           C  
ATOM    335  CG  LEU A  21      -3.451  -3.447 -13.837  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      -2.989  -4.805 -13.299  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      -2.345  -2.396 -13.606  1.00  0.00           C  
ATOM    338  H   LEU A  21      -6.178  -2.959 -14.810  1.00  0.00           H  
ATOM    339  HA  LEU A  21      -3.894  -1.457 -15.551  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      -4.412  -4.434 -15.490  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      -2.841  -3.744 -15.882  1.00  0.00           H  
ATOM    342  HG  LEU A  21      -4.346  -3.147 -13.312  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      -3.822  -5.492 -13.292  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      -2.613  -4.685 -12.294  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      -2.206  -5.195 -13.932  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      -1.823  -2.612 -12.683  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      -2.789  -1.415 -13.535  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      -1.641  -2.413 -14.425  1.00  0.00           H  
ATOM    349  N   GLU A  22      -5.445  -3.069 -17.951  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -5.568  -3.172 -19.400  1.00  0.00           C  
ATOM    351  C   GLU A  22      -5.818  -1.796 -20.010  1.00  0.00           C  
ATOM    352  O   GLU A  22      -5.242  -1.449 -21.041  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -6.720  -4.115 -19.760  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -6.809  -4.270 -21.280  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -7.907  -5.266 -21.638  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -8.535  -5.779 -20.726  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -8.105  -5.501 -22.819  1.00  0.00           O1-
ATOM    358  H   GLU A  22      -6.090  -3.534 -17.379  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -4.650  -3.572 -19.803  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -6.546  -5.082 -19.309  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -7.648  -3.707 -19.387  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -7.035  -3.314 -21.728  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -5.864  -4.629 -21.660  1.00  0.00           H  
ATOM    364  N   ARG A  23      -6.680  -1.017 -19.365  1.00  0.00           N  
ATOM    365  CA  ARG A  23      -6.999   0.320 -19.852  1.00  0.00           C  
ATOM    366  C   ARG A  23      -5.755   1.203 -19.844  1.00  0.00           C  
ATOM    367  O   ARG A  23      -5.537   1.992 -20.763  1.00  0.00           O  
ATOM    368  CB  ARG A  23      -8.082   0.952 -18.974  1.00  0.00           C  
ATOM    369  CG  ARG A  23      -9.410   0.228 -19.202  1.00  0.00           C  
ATOM    370  CD  ARG A  23     -10.488   0.846 -18.310  1.00  0.00           C  
ATOM    371  NE  ARG A  23     -11.760   0.156 -18.503  1.00  0.00           N  
ATOM    372  CZ  ARG A  23     -12.566   0.466 -19.513  1.00  0.00           C  
ATOM    373  NH1 ARG A  23     -13.697  -0.168 -19.665  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23     -12.228   1.406 -20.354  1.00  0.00           N  
ATOM    375  H   ARG A  23      -7.109  -1.346 -18.547  1.00  0.00           H  
ATOM    376  HA  ARG A  23      -7.370   0.246 -20.863  1.00  0.00           H  
ATOM    377  HB2 ARG A  23      -7.797   0.866 -17.935  1.00  0.00           H  
ATOM    378  HB3 ARG A  23      -8.193   1.994 -19.233  1.00  0.00           H  
ATOM    379  HG2 ARG A  23      -9.699   0.324 -20.238  1.00  0.00           H  
ATOM    380  HG3 ARG A  23      -9.298  -0.817 -18.955  1.00  0.00           H  
ATOM    381  HD2 ARG A  23     -10.190   0.759 -17.277  1.00  0.00           H  
ATOM    382  HD3 ARG A  23     -10.603   1.891 -18.561  1.00  0.00           H  
ATOM    383  HE  ARG A  23     -12.023  -0.551 -17.877  1.00  0.00           H  
ATOM    384 HH11 ARG A  23     -13.957  -0.887 -19.021  1.00  0.00           H  
ATOM    385 HH12 ARG A  23     -14.303   0.066 -20.425  1.00  0.00           H  
ATOM    386 HH21 ARG A  23     -11.361   1.892 -20.238  1.00  0.00           H  
ATOM    387 HH22 ARG A  23     -12.834   1.640 -21.113  1.00  0.00           H  
ATOM    388  N   LEU A  24      -4.943   1.062 -18.801  1.00  0.00           N  
ATOM    389  CA  LEU A  24      -3.723   1.851 -18.685  1.00  0.00           C  
ATOM    390  C   LEU A  24      -2.789   1.554 -19.855  1.00  0.00           C  
ATOM    391  O   LEU A  24      -2.218   2.465 -20.454  1.00  0.00           O  
ATOM    392  CB  LEU A  24      -3.023   1.531 -17.357  1.00  0.00           C  
ATOM    393  CG  LEU A  24      -1.724   2.342 -17.219  1.00  0.00           C  
ATOM    394  CD1 LEU A  24      -2.031   3.848 -17.250  1.00  0.00           C  
ATOM    395  CD2 LEU A  24      -1.057   1.981 -15.886  1.00  0.00           C  
ATOM    396  H   LEU A  24      -5.168   0.416 -18.099  1.00  0.00           H  
ATOM    397  HA  LEU A  24      -3.984   2.898 -18.701  1.00  0.00           H  
ATOM    398  HB2 LEU A  24      -3.685   1.777 -16.539  1.00  0.00           H  
ATOM    399  HB3 LEU A  24      -2.790   0.478 -17.322  1.00  0.00           H  
ATOM    400  HG  LEU A  24      -1.055   2.095 -18.030  1.00  0.00           H  
ATOM    401 HD11 LEU A  24      -2.966   4.042 -16.743  1.00  0.00           H  
ATOM    402 HD12 LEU A  24      -2.103   4.179 -18.276  1.00  0.00           H  
ATOM    403 HD13 LEU A  24      -1.237   4.393 -16.758  1.00  0.00           H  
ATOM    404 HD21 LEU A  24      -0.138   2.538 -15.782  1.00  0.00           H  
ATOM    405 HD22 LEU A  24      -0.842   0.923 -15.866  1.00  0.00           H  
ATOM    406 HD23 LEU A  24      -1.723   2.229 -15.072  1.00  0.00           H  
ATOM    407  N   LYS A  25      -2.641   0.272 -20.176  1.00  0.00           N  
ATOM    408  CA  LYS A  25      -1.776  -0.134 -21.276  1.00  0.00           C  
ATOM    409  C   LYS A  25      -2.295   0.431 -22.595  1.00  0.00           C  
ATOM    410  O   LYS A  25      -3.482   0.324 -22.903  1.00  0.00           O  
ATOM    411  CB  LYS A  25      -1.717  -1.663 -21.354  1.00  0.00           C  
ATOM    412  CG  LYS A  25      -0.757  -2.091 -22.469  1.00  0.00           C  
ATOM    413  CD  LYS A  25      -0.668  -3.618 -22.506  1.00  0.00           C  
ATOM    414  CE  LYS A  25       0.245  -4.048 -23.655  1.00  0.00           C  
ATOM    415  NZ  LYS A  25       1.621  -3.526 -23.419  1.00  0.00           N1+
ATOM    416  H   LYS A  25      -3.122  -0.411 -19.664  1.00  0.00           H  
ATOM    417  HA  LYS A  25      -0.781   0.244 -21.099  1.00  0.00           H  
ATOM    418  HB2 LYS A  25      -1.371  -2.057 -20.410  1.00  0.00           H  
ATOM    419  HB3 LYS A  25      -2.703  -2.050 -21.565  1.00  0.00           H  
ATOM    420  HG2 LYS A  25      -1.121  -1.730 -23.419  1.00  0.00           H  
ATOM    421  HG3 LYS A  25       0.223  -1.680 -22.278  1.00  0.00           H  
ATOM    422  HD2 LYS A  25      -0.264  -3.977 -21.570  1.00  0.00           H  
ATOM    423  HD3 LYS A  25      -1.653  -4.033 -22.656  1.00  0.00           H  
ATOM    424  HE2 LYS A  25       0.274  -5.126 -23.708  1.00  0.00           H  
ATOM    425  HE3 LYS A  25      -0.135  -3.652 -24.585  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25       2.311  -4.290 -23.558  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25       1.692  -3.167 -22.444  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25       1.820  -2.756 -24.088  1.00  0.00           H  
ATOM    429  N   ASN A  26      -1.396   1.036 -23.371  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -1.766   1.621 -24.661  1.00  0.00           C  
ATOM    431  C   ASN A  26      -1.421   0.667 -25.799  1.00  0.00           C  
ATOM    432  O   ASN A  26      -0.339   0.081 -25.825  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -1.022   2.943 -24.862  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -1.358   3.908 -23.731  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -0.467   4.349 -23.005  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -2.598   4.265 -23.537  1.00  0.00           N  
ATOM    437  H   ASN A  26      -0.465   1.091 -23.070  1.00  0.00           H  
ATOM    438  HA  ASN A  26      -2.830   1.817 -24.677  1.00  0.00           H  
ATOM    439  HB2 ASN A  26       0.042   2.756 -24.871  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -1.317   3.380 -25.805  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -3.305   3.912 -24.116  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -2.821   4.885 -22.811  1.00  0.00           H  
ATOM    443  N   GLU A  27      -2.352   0.514 -26.740  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -2.148  -0.373 -27.887  1.00  0.00           C  
ATOM    445  C   GLU A  27      -2.698   0.270 -29.156  1.00  0.00           C  
ATOM    446  O   GLU A  27      -3.811   0.795 -29.165  1.00  0.00           O  
ATOM    447  CB  GLU A  27      -2.851  -1.710 -27.640  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -2.576  -2.664 -28.806  1.00  0.00           C  
ATOM    449  CD  GLU A  27      -3.217  -4.020 -28.532  1.00  0.00           C  
ATOM    450  OE1 GLU A  27      -3.829  -4.163 -27.486  1.00  0.00           O  
ATOM    451  OE2 GLU A  27      -3.086  -4.895 -29.372  1.00  0.00           O1-
ATOM    452  H   GLU A  27      -3.195   1.008 -26.663  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -1.090  -0.554 -28.020  1.00  0.00           H  
ATOM    454  HB2 GLU A  27      -2.480  -2.147 -26.724  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -3.915  -1.547 -27.556  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -2.990  -2.250 -29.714  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -1.510  -2.789 -28.923  1.00  0.00           H  
ATOM    458  N   ARG A  28      -1.910   0.226 -30.226  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -2.329   0.808 -31.495  1.00  0.00           C  
ATOM    460  C   ARG A  28      -3.456  -0.013 -32.114  1.00  0.00           C  
ATOM    461  O   ARG A  28      -3.476  -1.239 -32.004  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -1.145   0.863 -32.461  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -0.114   1.871 -31.948  1.00  0.00           C  
ATOM    464  CD  ARG A  28       1.074   1.922 -32.909  1.00  0.00           C  
ATOM    465  NE  ARG A  28       2.079   2.861 -32.421  1.00  0.00           N  
ATOM    466  CZ  ARG A  28       1.970   4.166 -32.648  1.00  0.00           C  
ATOM    467  NH1 ARG A  28       2.881   4.985 -32.199  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28       0.952   4.629 -33.321  1.00  0.00           N  
ATOM    469  H   ARG A  28      -1.032  -0.205 -30.160  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -2.683   1.813 -31.320  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -0.690  -0.115 -32.529  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -1.489   1.169 -33.437  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -0.569   2.849 -31.884  1.00  0.00           H  
ATOM    474  HG3 ARG A  28       0.229   1.569 -30.970  1.00  0.00           H  
ATOM    475  HD2 ARG A  28       1.514   0.939 -32.986  1.00  0.00           H  
ATOM    476  HD3 ARG A  28       0.731   2.236 -33.885  1.00  0.00           H  
ATOM    477  HE  ARG A  28       2.847   2.523 -31.915  1.00  0.00           H  
ATOM    478 HH11 ARG A  28       3.662   4.630 -31.683  1.00  0.00           H  
ATOM    479 HH12 ARG A  28       2.800   5.967 -32.370  1.00  0.00           H  
ATOM    480 HH21 ARG A  28       0.254   4.001 -33.666  1.00  0.00           H  
ATOM    481 HH22 ARG A  28       0.870   5.611 -33.492  1.00  0.00           H  
ATOM    482  N   HIS A  29      -4.396   0.673 -32.764  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -5.533   0.006 -33.403  1.00  0.00           C  
ATOM    484  C   HIS A  29      -5.787   0.592 -34.788  1.00  0.00           C  
ATOM    485  O   HIS A  29      -5.556   1.779 -35.022  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -6.786   0.175 -32.541  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -6.545  -0.426 -31.184  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -6.450  -1.795 -30.988  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -6.378   0.142 -29.945  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -6.235  -2.003 -29.676  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -6.182  -0.856 -28.995  1.00  0.00           N  
ATOM    492  H   HIS A  29      -4.325   1.649 -32.816  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -5.322  -1.050 -33.507  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -7.011   1.226 -32.435  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -7.618  -0.326 -33.013  1.00  0.00           H  
ATOM    496  HD2 HIS A  29      -6.395   1.202 -29.740  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -6.119  -2.979 -29.228  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -6.037  -0.741 -28.032  1.00  0.00           H  
ATOM    499  N   ASP A  30      -6.265  -0.248 -35.703  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -6.551   0.191 -37.067  1.00  0.00           C  
ATOM    501  C   ASP A  30      -7.980   0.717 -37.173  1.00  0.00           C  
ATOM    502  O   ASP A  30      -8.457   1.030 -38.263  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -6.360  -0.974 -38.041  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -7.386  -2.067 -37.760  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -8.197  -1.876 -36.869  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -7.345  -3.079 -38.440  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -6.429  -1.182 -35.456  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -5.867   0.983 -37.337  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -6.484  -0.618 -39.053  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -5.366  -1.379 -37.923  1.00  0.00           H  
ATOM    511  N   HIS A  31      -8.657   0.811 -36.031  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -10.033   1.300 -36.001  1.00  0.00           C  
ATOM    513  C   HIS A  31     -10.357   1.898 -34.635  1.00  0.00           C  
ATOM    514  O   HIS A  31      -9.657   1.645 -33.655  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -10.999   0.152 -36.300  1.00  0.00           C  
ATOM    516  CG  HIS A  31     -10.914  -0.873 -35.203  1.00  0.00           C  
ATOM    517  ND1 HIS A  31      -9.880  -1.793 -35.129  1.00  0.00           N  
ATOM    518  CD2 HIS A  31     -11.726  -1.136 -34.128  1.00  0.00           C  
ATOM    519  CE1 HIS A  31     -10.094  -2.559 -34.044  1.00  0.00           C  
ATOM    520  NE2 HIS A  31     -11.206  -2.201 -33.397  1.00  0.00           N  
ATOM    521  H   HIS A  31      -8.223   0.546 -35.193  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -10.155   2.064 -36.755  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -12.007   0.535 -36.358  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -10.733  -0.306 -37.241  1.00  0.00           H  
ATOM    525  HD2 HIS A  31     -12.629  -0.598 -33.885  1.00  0.00           H  
ATOM    526  HE1 HIS A  31      -9.445  -3.365 -33.734  1.00  0.00           H  
ATOM    527  HE2 HIS A  31     -11.576  -2.601 -32.583  1.00  0.00           H  
ATOM    528  N   ASP A  32     -11.425   2.697 -34.579  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -11.846   3.339 -33.328  1.00  0.00           C  
ATOM    530  C   ASP A  32     -13.255   2.892 -32.945  1.00  0.00           C  
ATOM    531  O   ASP A  32     -13.839   3.399 -31.988  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -11.820   4.862 -33.500  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -11.825   5.557 -32.140  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -11.399   4.942 -31.177  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -12.256   6.696 -32.082  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -11.942   2.861 -35.395  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -11.166   3.064 -32.533  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -10.927   5.143 -34.039  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -12.688   5.174 -34.062  1.00  0.00           H  
ATOM    540  N   GLU A  33     -13.795   1.941 -33.701  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -15.138   1.433 -33.435  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.204   0.770 -32.062  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.183   0.927 -31.333  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -15.536   0.421 -34.515  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -17.002   0.003 -34.328  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -17.125  -1.036 -33.215  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -16.168  -1.760 -32.993  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -18.177  -1.091 -32.599  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -13.283   1.575 -34.452  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -15.832   2.259 -33.459  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -15.415   0.873 -35.489  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -14.901  -0.449 -34.445  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -17.595   0.870 -34.075  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -17.369  -0.421 -35.250  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.158   0.025 -31.719  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.109  -0.664 -30.434  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.169   0.339 -29.285  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.859   0.117 -28.290  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -12.821  -1.487 -30.338  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -12.798  -2.263 -29.018  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -11.551  -3.138 -28.950  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -10.780  -3.109 -29.895  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.387  -3.824 -27.955  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.408  -0.067 -32.343  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -14.953  -1.331 -30.362  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.776  -2.181 -31.164  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -11.968  -0.825 -30.378  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -12.790  -1.567 -28.192  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.677  -2.887 -28.954  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.442   1.440 -29.430  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.416   2.472 -28.399  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.811   3.052 -28.179  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.202   3.341 -27.048  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.454   3.590 -28.803  1.00  0.00           C  
ATOM    575  H   ALA A  35     -12.911   1.562 -30.244  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.071   2.034 -27.475  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.199   4.178 -27.933  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.925   4.224 -29.539  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -11.556   3.159 -29.221  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.553   3.225 -29.267  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -16.902   3.779 -29.180  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.813   2.876 -28.352  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.631   3.361 -27.571  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.497   3.964 -30.581  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -16.806   5.132 -31.294  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -17.251   5.188 -32.751  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -17.836   4.220 -33.208  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -17.000   6.198 -33.388  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.188   2.975 -30.141  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.847   4.745 -28.701  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.354   3.059 -31.153  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -18.553   4.173 -30.497  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -17.072   6.057 -30.803  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -15.736   5.003 -31.253  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.668   1.566 -28.522  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.492   0.622 -27.771  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.224   0.749 -26.274  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.147   0.687 -25.463  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.223  -0.816 -28.225  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -18.827  -1.044 -29.615  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.645  -2.509 -30.017  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -17.235  -2.800 -30.241  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -16.818  -4.039 -30.480  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -15.550  -4.275 -30.678  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -17.678  -5.021 -30.517  1.00  0.00           N  
ATOM    606  H   ARG A  37     -16.998   1.231 -29.153  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.532   0.852 -27.954  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -17.157  -0.986 -28.264  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -18.671  -1.504 -27.524  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -19.880  -0.805 -29.593  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -18.331  -0.413 -30.336  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -19.018  -3.144 -29.228  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -19.201  -2.702 -30.923  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -16.583  -2.070 -30.214  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -14.892  -3.523 -30.650  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -15.237  -5.207 -30.859  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -18.649  -4.841 -30.365  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -17.364  -5.953 -30.697  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.957   0.934 -25.915  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.588   1.074 -24.511  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.243   2.312 -23.907  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.694   2.293 -22.762  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.068   1.180 -24.371  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.427  -0.170 -24.698  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.908  -0.061 -24.553  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.266  -1.415 -24.864  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -10.786  -1.305 -24.731  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.262   0.980 -26.604  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.926   0.202 -23.972  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.696   1.931 -25.054  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.818   1.459 -23.359  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.802  -0.920 -24.017  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.671  -0.449 -25.712  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.533   0.682 -25.242  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.662   0.228 -23.542  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -12.636  -2.156 -24.171  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.516  -1.709 -25.872  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -10.419  -0.661 -25.459  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -10.357  -2.246 -24.850  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -10.549  -0.932 -23.790  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.290   3.389 -24.685  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.890   4.633 -24.218  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.364   4.424 -23.884  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.868   4.960 -22.897  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.756   5.713 -25.292  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.913   3.346 -25.589  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.372   4.959 -23.329  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -18.102   5.325 -26.238  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -16.720   6.006 -25.380  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -18.351   6.571 -25.016  1.00  0.00           H  
ATOM    651  N   LEU A  40     -20.050   3.644 -24.713  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.466   3.374 -24.494  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.668   2.672 -23.154  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.566   3.021 -22.389  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -22.009   2.502 -25.634  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.499   2.190 -25.416  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.315   3.493 -25.377  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.993   1.310 -26.570  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.596   3.244 -25.484  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -22.000   4.311 -24.484  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.889   3.026 -26.571  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.454   1.576 -25.670  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.626   1.659 -24.484  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -25.344   3.287 -25.636  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -23.904   4.203 -26.080  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -24.277   3.910 -24.381  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -23.491   0.354 -26.535  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -23.778   1.795 -27.511  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -25.059   1.160 -26.478  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.825   1.681 -22.877  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.920   0.939 -21.626  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.694   1.869 -20.438  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.395   1.787 -19.430  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.881  -0.187 -21.608  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.024  -1.005 -20.322  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -19.039  -2.169 -20.334  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -18.310  -2.293 -21.304  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -19.029  -2.920 -19.372  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.128   1.447 -23.524  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.906   0.505 -21.549  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -20.035  -0.830 -22.463  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -18.890   0.239 -21.653  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -19.819  -0.374 -19.469  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -21.030  -1.389 -20.250  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.710   2.753 -20.566  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.398   3.695 -19.497  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.594   4.599 -19.214  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.924   4.863 -18.058  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.192   4.550 -19.890  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.810   5.472 -18.737  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.555   5.522 -17.772  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.777   6.114 -18.835  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.184   2.772 -21.393  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.157   3.142 -18.602  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.358   3.906 -20.126  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.442   5.146 -20.755  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.238   5.070 -20.276  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.396   5.944 -20.129  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.504   5.228 -19.362  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.123   5.802 -18.467  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.906   6.368 -21.510  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -24.098   7.319 -21.359  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -24.573   7.764 -22.744  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -25.766   8.709 -22.597  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -26.220   9.149 -23.946  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.929   4.826 -21.174  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.102   6.826 -19.579  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -22.113   6.868 -22.047  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.216   5.493 -22.062  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -24.905   6.813 -20.850  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -23.798   8.185 -20.789  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -23.768   8.274 -23.253  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -24.870   6.899 -23.317  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -26.572   8.196 -22.095  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -25.472   9.572 -22.017  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -26.268  10.187 -23.975  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -27.163   8.752 -24.140  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -25.548   8.815 -24.665  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.743   3.969 -19.715  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.775   3.183 -19.044  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.420   2.991 -17.573  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.288   3.050 -16.702  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.930   1.814 -19.718  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.576   1.961 -21.109  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -25.491   0.617 -21.840  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -27.055   2.385 -20.977  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.211   3.561 -20.429  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.711   3.713 -19.106  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -23.955   1.361 -19.827  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -25.547   1.179 -19.101  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.039   2.705 -21.678  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -26.055  -0.126 -21.294  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -24.459   0.308 -21.907  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -25.901   0.721 -22.833  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -27.607   2.056 -21.847  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -27.116   3.460 -20.910  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -27.489   1.944 -20.092  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.139   2.761 -17.305  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.679   2.562 -15.936  1.00  0.00           C  
ATOM    740  C   ALA A  45     -22.950   3.805 -15.094  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.344   3.705 -13.931  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.180   2.256 -15.928  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.492   2.726 -18.040  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.207   1.725 -15.506  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -20.880   1.950 -14.936  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -20.630   3.141 -16.214  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -20.971   1.461 -16.628  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.737   4.974 -15.688  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -22.961   6.231 -14.984  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.421   6.361 -14.572  1.00  0.00           C  
ATOM    751  O   ASP A  46     -24.724   6.834 -13.476  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -22.572   7.410 -15.877  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -21.056   7.473 -16.027  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -20.377   6.799 -15.269  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -20.596   8.194 -16.896  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.423   4.992 -16.617  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.350   6.249 -14.096  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -23.024   7.286 -16.851  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -22.926   8.328 -15.433  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.324   5.936 -15.450  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -26.749   6.011 -15.152  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.181   4.781 -14.363  1.00  0.00           C  
ATOM    763  O   LYS A  47     -27.331   3.693 -14.918  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.548   6.095 -16.457  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -29.040   6.238 -16.144  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -29.824   6.372 -17.451  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -31.312   6.544 -17.138  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -31.821   5.321 -16.455  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -25.027   5.565 -16.307  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -26.947   6.896 -14.564  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -27.216   6.952 -17.026  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -27.389   5.197 -17.034  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -29.383   5.366 -15.607  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -29.199   7.119 -15.540  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -29.468   7.233 -17.997  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -29.684   5.483 -18.047  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -31.448   7.399 -16.494  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -31.858   6.695 -18.058  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -32.617   4.927 -16.994  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -32.139   5.568 -15.495  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -31.061   4.614 -16.398  1.00  0.00           H  
ATOM    782  N   GLN A  48     -27.381   4.966 -13.063  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -27.800   3.869 -12.196  1.00  0.00           C  
ATOM    784  C   GLN A  48     -28.465   4.408 -10.932  1.00  0.00           C  
ATOM    785  O   GLN A  48     -28.295   5.574 -10.578  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -26.595   2.999 -11.823  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -25.562   3.832 -11.059  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -24.338   2.979 -10.742  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -24.457   1.937 -10.098  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -23.163   3.362 -11.159  1.00  0.00           N  
ATOM    791  H   GLN A  48     -27.244   5.859 -12.680  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -28.515   3.259 -12.728  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -26.924   2.178 -11.202  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -26.143   2.608 -12.723  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -25.263   4.676 -11.663  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -25.997   4.186 -10.138  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -23.071   4.192 -11.672  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -22.371   2.819 -10.959  1.00  0.00           H  
ATOM    799  N   GLU A  49     -29.220   3.548 -10.255  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -29.906   3.948  -9.029  1.00  0.00           C  
ATOM    801  C   GLU A  49     -28.902   4.331  -7.945  1.00  0.00           C  
ATOM    802  O   GLU A  49     -29.120   5.283  -7.196  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -30.802   2.813  -8.522  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -32.019   2.657  -9.441  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -32.802   1.405  -9.058  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -32.267   0.601  -8.312  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -33.924   1.269  -9.516  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -29.313   2.630 -10.584  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -30.526   4.805  -9.244  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -30.240   1.890  -8.511  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -31.137   3.040  -7.521  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -32.658   3.522  -9.337  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -31.694   2.574 -10.466  1.00  0.00           H  
ATOM    814  N   HIS A  50     -27.807   3.582  -7.866  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -26.778   3.851  -6.865  1.00  0.00           C  
ATOM    816  C   HIS A  50     -27.362   3.761  -5.459  1.00  0.00           C  
ATOM    817  O   HIS A  50     -27.112   4.623  -4.617  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -26.183   5.245  -7.082  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -24.960   5.406  -6.222  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -23.811   4.658  -6.424  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -24.691   6.225  -5.153  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -22.911   5.038  -5.498  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -23.397   5.990  -4.698  1.00  0.00           N  
ATOM    824  H   HIS A  50     -27.689   2.834  -8.487  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -25.992   3.118  -6.966  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -25.912   5.364  -8.120  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -26.912   5.994  -6.812  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -25.379   6.942  -4.731  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -21.918   4.623  -5.412  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -22.940   6.430  -3.950  1.00  0.00           H  
ATOM    831  N   LEU A  51     -28.142   2.709  -5.212  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -28.763   2.505  -3.901  1.00  0.00           C  
ATOM    833  C   LEU A  51     -27.979   1.461  -3.109  1.00  0.00           C  
ATOM    834  O   LEU A  51     -27.861   0.310  -3.529  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -30.212   2.033  -4.095  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -30.897   1.799  -2.738  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -30.948   3.109  -1.933  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -32.322   1.293  -2.987  1.00  0.00           C  
ATOM    839  H   LEU A  51     -28.303   2.055  -5.924  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -28.767   3.436  -3.353  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -30.759   2.785  -4.644  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -30.213   1.111  -4.657  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -30.348   1.056  -2.178  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -30.016   3.245  -1.407  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -31.755   3.065  -1.216  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -31.109   3.943  -2.602  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -32.775   1.016  -2.046  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -32.290   0.431  -3.638  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -32.906   2.074  -3.451  1.00  0.00           H  
ATOM    850  N   ASP A  52     -27.447   1.870  -1.962  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -26.677   0.961  -1.120  1.00  0.00           C  
ATOM    852  C   ASP A  52     -25.560   0.298  -1.925  1.00  0.00           C  
ATOM    853  O   ASP A  52     -25.274  -0.885  -1.743  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -27.598  -0.117  -0.546  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -26.871  -0.898   0.543  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -25.664  -0.751   0.645  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -27.531  -1.631   1.261  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -27.572   2.799  -1.677  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -26.243   1.518  -0.301  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -28.478   0.349  -0.127  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -27.892  -0.794  -1.335  1.00  0.00           H  
ATOM    862  N   GLY A  53     -24.931   1.065  -2.816  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -23.849   0.532  -3.637  1.00  0.00           C  
ATOM    864  C   GLY A  53     -24.401  -0.230  -4.838  1.00  0.00           C  
ATOM    865  O   GLY A  53     -23.643  -0.791  -5.629  1.00  0.00           O  
ATOM    866  H   GLY A  53     -25.197   2.002  -2.924  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -23.232   1.349  -3.985  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -23.245  -0.138  -3.041  1.00  0.00           H  
ATOM    869  N   ALA A  54     -25.725  -0.248  -4.968  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -26.363  -0.946  -6.078  1.00  0.00           C  
ATOM    871  C   ALA A  54     -25.877  -2.391  -6.151  1.00  0.00           C  
ATOM    872  O   ALA A  54     -25.847  -2.991  -7.226  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -26.047  -0.233  -7.394  1.00  0.00           C  
ATOM    874  H   ALA A  54     -26.282   0.216  -4.308  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -27.432  -0.942  -5.928  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -26.533  -0.749  -8.209  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -24.979  -0.231  -7.555  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -26.406   0.784  -7.347  1.00  0.00           H  
ATOM    879  N   LEU A  55     -25.497  -2.943  -5.003  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -25.014  -4.319  -4.951  1.00  0.00           C  
ATOM    881  C   LEU A  55     -26.115  -5.285  -5.378  1.00  0.00           C  
ATOM    882  O   LEU A  55     -25.858  -6.263  -6.079  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -24.559  -4.661  -3.529  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -23.289  -3.872  -3.173  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -22.990  -4.060  -1.682  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -22.089  -4.365  -4.010  1.00  0.00           C  
ATOM    887  H   LEU A  55     -25.541  -2.418  -4.177  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -24.179  -4.425  -5.624  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -25.345  -4.403  -2.834  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -24.356  -5.719  -3.462  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -23.458  -2.822  -3.370  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -22.164  -3.423  -1.398  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -22.730  -5.091  -1.494  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -23.863  -3.797  -1.103  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -21.169  -4.181  -3.473  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -22.061  -3.831  -4.947  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -22.184  -5.424  -4.203  1.00  0.00           H  
ATOM    898  N   ARG A  56     -27.341  -5.004  -4.949  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -28.474  -5.856  -5.292  1.00  0.00           C  
ATOM    900  C   ARG A  56     -28.692  -5.873  -6.800  1.00  0.00           C  
ATOM    901  O   ARG A  56     -28.985  -6.915  -7.385  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -29.736  -5.337  -4.606  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -29.629  -5.558  -3.098  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -30.787  -4.847  -2.401  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -30.637  -3.401  -2.522  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -31.559  -2.572  -2.043  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -31.402  -1.282  -2.163  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -32.621  -3.048  -1.453  1.00  0.00           N  
ATOM    909  H   ARG A  56     -27.486  -4.211  -4.392  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -28.277  -6.861  -4.951  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -29.846  -4.281  -4.809  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -30.596  -5.868  -4.985  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -29.673  -6.617  -2.885  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -28.693  -5.156  -2.740  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -31.716  -5.146  -2.862  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -30.800  -5.122  -1.357  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -29.843  -3.034  -2.964  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -30.588  -0.917  -2.615  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -32.096  -0.658  -1.803  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -32.741  -4.037  -1.361  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -33.315  -2.424  -1.093  1.00  0.00           H  
ATOM    922  N   TYR A  57     -28.546  -4.708  -7.420  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -28.728  -4.593  -8.863  1.00  0.00           C  
ATOM    924  C   TYR A  57     -27.501  -5.123  -9.599  1.00  0.00           C  
ATOM    925  O   TYR A  57     -27.677  -5.923 -10.503  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -28.967  -3.130  -9.243  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -29.057  -3.004 -10.747  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -30.236  -3.370 -11.409  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -27.964  -2.523 -11.478  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -30.321  -3.255 -12.801  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -28.049  -2.408 -12.871  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -29.228  -2.774 -13.532  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -29.312  -2.661 -14.905  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -26.404  -4.720  -9.248  1.00  0.00           O  
ATOM    935  H   TYR A  57     -28.314  -3.912  -6.898  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -29.590  -5.174  -9.154  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -29.890  -2.789  -8.797  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -28.149  -2.526  -8.880  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -31.079  -3.740 -10.845  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -27.055  -2.241 -10.968  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -31.230  -3.537 -13.312  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -27.206  -2.037 -13.435  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -29.976  -3.281 -15.214  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -32.969  19.085 -46.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.553  19.144 -46.428  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.705  19.856 -47.474  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.228  20.406 -48.443  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.451  18.284 -46.436  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -32.991  18.962 -47.925  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -33.456  19.968 -46.636  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -31.504  19.683 -45.493  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -31.178  18.142 -46.288  1.00  0.00           H  
ATOM     10  N   SER A   2     -29.391  19.844 -47.272  1.00  0.00           N  
ATOM     11  CA  SER A   2     -28.478  20.493 -48.205  1.00  0.00           C  
ATOM     12  C   SER A   2     -28.403  19.713 -49.513  1.00  0.00           C  
ATOM     13  O   SER A   2     -28.770  18.540 -49.570  1.00  0.00           O  
ATOM     14  CB  SER A   2     -27.083  20.591 -47.587  1.00  0.00           C  
ATOM     15  OG  SER A   2     -26.521  19.290 -47.486  1.00  0.00           O  
ATOM     16  H   SER A   2     -29.030  19.391 -46.481  1.00  0.00           H  
ATOM     17  HA  SER A   2     -28.838  21.490 -48.411  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -26.453  21.203 -48.212  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -27.156  21.041 -46.606  1.00  0.00           H  
ATOM     20  HG  SER A   2     -26.532  19.032 -46.562  1.00  0.00           H  
ATOM     21  N   LYS A   3     -27.927  20.375 -50.563  1.00  0.00           N  
ATOM     22  CA  LYS A   3     -27.809  19.736 -51.868  1.00  0.00           C  
ATOM     23  C   LYS A   3     -26.845  18.556 -51.807  1.00  0.00           C  
ATOM     24  O   LYS A   3     -27.082  17.516 -52.420  1.00  0.00           O  
ATOM     25  CB  LYS A   3     -27.312  20.747 -52.903  1.00  0.00           C  
ATOM     26  CG  LYS A   3     -28.407  21.780 -53.179  1.00  0.00           C  
ATOM     27  CD  LYS A   3     -27.907  22.788 -54.215  1.00  0.00           C  
ATOM     28  CE  LYS A   3     -29.023  23.785 -54.538  1.00  0.00           C  
ATOM     29  NZ  LYS A   3     -29.374  24.551 -53.311  1.00  0.00           N1+
ATOM     30  H   LYS A   3     -27.651  21.309 -50.458  1.00  0.00           H  
ATOM     31  HA  LYS A   3     -28.781  19.378 -52.171  1.00  0.00           H  
ATOM     32  HB2 LYS A   3     -26.433  21.247 -52.522  1.00  0.00           H  
ATOM     33  HB3 LYS A   3     -27.065  20.234 -53.820  1.00  0.00           H  
ATOM     34  HG2 LYS A   3     -29.286  21.279 -53.557  1.00  0.00           H  
ATOM     35  HG3 LYS A   3     -28.652  22.298 -52.264  1.00  0.00           H  
ATOM     36  HD2 LYS A   3     -27.054  23.318 -53.820  1.00  0.00           H  
ATOM     37  HD3 LYS A   3     -27.622  22.266 -55.117  1.00  0.00           H  
ATOM     38  HE2 LYS A   3     -28.685  24.466 -55.305  1.00  0.00           H  
ATOM     39  HE3 LYS A   3     -29.893  23.250 -54.889  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3     -29.960  25.370 -53.568  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3     -28.502  24.881 -52.847  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3     -29.904  23.940 -52.658  1.00  0.00           H  
ATOM     43  N   THR A   4     -25.755  18.724 -51.062  1.00  0.00           N  
ATOM     44  CA  THR A   4     -24.761  17.666 -50.927  1.00  0.00           C  
ATOM     45  C   THR A   4     -25.210  16.629 -49.902  1.00  0.00           C  
ATOM     46  O   THR A   4     -26.095  16.888 -49.087  1.00  0.00           O  
ATOM     47  CB  THR A   4     -23.415  18.263 -50.501  1.00  0.00           C  
ATOM     48  OG1 THR A   4     -23.569  18.932 -49.258  1.00  0.00           O  
ATOM     49  CG2 THR A   4     -22.909  19.249 -51.563  1.00  0.00           C  
ATOM     50  H   THR A   4     -25.619  19.573 -50.593  1.00  0.00           H  
ATOM     51  HA  THR A   4     -24.636  17.180 -51.884  1.00  0.00           H  
ATOM     52  HB  THR A   4     -22.698  17.467 -50.388  1.00  0.00           H  
ATOM     53  HG1 THR A   4     -23.342  19.856 -49.388  1.00  0.00           H  
ATOM     54 HG21 THR A   4     -23.373  20.213 -51.415  1.00  0.00           H  
ATOM     55 HG22 THR A   4     -23.152  18.881 -52.550  1.00  0.00           H  
ATOM     56 HG23 THR A   4     -21.837  19.352 -51.474  1.00  0.00           H  
ATOM     57  N   ILE A   5     -24.592  15.449 -49.954  1.00  0.00           N  
ATOM     58  CA  ILE A   5     -24.922  14.362 -49.034  1.00  0.00           C  
ATOM     59  C   ILE A   5     -23.900  14.282 -47.905  1.00  0.00           C  
ATOM     60  O   ILE A   5     -23.905  13.335 -47.117  1.00  0.00           O  
ATOM     61  CB  ILE A   5     -24.955  13.040 -49.806  1.00  0.00           C  
ATOM     62  CG1 ILE A   5     -23.604  12.799 -50.490  1.00  0.00           C  
ATOM     63  CG2 ILE A   5     -26.055  13.093 -50.866  1.00  0.00           C  
ATOM     64  CD1 ILE A   5     -23.585  11.393 -51.096  1.00  0.00           C  
ATOM     65  H   ILE A   5     -23.898  15.302 -50.628  1.00  0.00           H  
ATOM     66  HA  ILE A   5     -25.900  14.537 -48.608  1.00  0.00           H  
ATOM     67  HB  ILE A   5     -25.158  12.236 -49.120  1.00  0.00           H  
ATOM     68 HG12 ILE A   5     -23.461  13.530 -51.272  1.00  0.00           H  
ATOM     69 HG13 ILE A   5     -22.806  12.884 -49.770  1.00  0.00           H  
ATOM     70 HG21 ILE A   5     -26.956  13.500 -50.430  1.00  0.00           H  
ATOM     71 HG22 ILE A   5     -26.251  12.097 -51.233  1.00  0.00           H  
ATOM     72 HG23 ILE A   5     -25.737  13.721 -51.684  1.00  0.00           H  
ATOM     73 HD11 ILE A   5     -24.276  11.349 -51.925  1.00  0.00           H  
ATOM     74 HD12 ILE A   5     -23.877  10.675 -50.344  1.00  0.00           H  
ATOM     75 HD13 ILE A   5     -22.589  11.165 -51.446  1.00  0.00           H  
ATOM     76  N   GLN A   6     -23.026  15.279 -47.832  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -21.999  15.310 -46.793  1.00  0.00           C  
ATOM     78  C   GLN A   6     -22.630  15.412 -45.408  1.00  0.00           C  
ATOM     79  O   GLN A   6     -22.169  14.777 -44.460  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -21.047  16.493 -47.012  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -20.161  16.233 -48.235  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -19.203  17.403 -48.438  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -18.625  17.907 -47.474  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -19.000  17.867 -49.641  1.00  0.00           N  
ATOM     85  H   GLN A   6     -23.074  16.007 -48.485  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -21.427  14.396 -46.844  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -21.626  17.393 -47.171  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -20.425  16.617 -46.139  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -19.593  15.329 -48.078  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -20.776  16.122 -49.114  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -19.462  17.464 -50.405  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -18.386  18.618 -49.779  1.00  0.00           H  
ATOM     93  N   GLU A   7     -23.686  16.211 -45.296  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -24.366  16.376 -44.013  1.00  0.00           C  
ATOM     95  C   GLU A   7     -24.966  15.054 -43.547  1.00  0.00           C  
ATOM     96  O   GLU A   7     -24.907  14.718 -42.365  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -25.471  17.433 -44.121  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -24.850  18.828 -44.249  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -25.939  19.855 -44.549  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -27.039  19.441 -44.876  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -25.656  21.037 -44.444  1.00  0.00           O1-
ATOM    102  H   GLU A   7     -24.016  16.689 -46.085  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -23.644  16.706 -43.280  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -26.077  17.229 -44.992  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -26.090  17.397 -43.237  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -24.361  19.088 -43.321  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -24.127  18.834 -45.048  1.00  0.00           H  
ATOM    108  N   LYS A   8     -25.535  14.302 -44.484  1.00  0.00           N  
ATOM    109  CA  LYS A   8     -26.132  13.012 -44.150  1.00  0.00           C  
ATOM    110  C   LYS A   8     -25.068  12.050 -43.636  1.00  0.00           C  
ATOM    111  O   LYS A   8     -25.304  11.291 -42.695  1.00  0.00           O  
ATOM    112  CB  LYS A   8     -26.826  12.406 -45.377  1.00  0.00           C  
ATOM    113  CG  LYS A   8     -28.107  13.194 -45.696  1.00  0.00           C  
ATOM    114  CD  LYS A   8     -28.930  12.462 -46.768  1.00  0.00           C  
ATOM    115  CE  LYS A   8     -28.247  12.571 -48.134  1.00  0.00           C  
ATOM    116  NZ  LYS A   8     -29.148  12.011 -49.180  1.00  0.00           N1+
ATOM    117  H   LYS A   8     -25.544  14.615 -45.411  1.00  0.00           H  
ATOM    118  HA  LYS A   8     -26.867  13.161 -43.374  1.00  0.00           H  
ATOM    119  HB2 LYS A   8     -26.152  12.452 -46.218  1.00  0.00           H  
ATOM    120  HB3 LYS A   8     -27.081  11.376 -45.175  1.00  0.00           H  
ATOM    121  HG2 LYS A   8     -28.700  13.293 -44.800  1.00  0.00           H  
ATOM    122  HG3 LYS A   8     -27.845  14.175 -46.062  1.00  0.00           H  
ATOM    123  HD2 LYS A   8     -29.021  11.420 -46.497  1.00  0.00           H  
ATOM    124  HD3 LYS A   8     -29.913  12.903 -46.824  1.00  0.00           H  
ATOM    125  HE2 LYS A   8     -28.040  13.608 -48.354  1.00  0.00           H  
ATOM    126  HE3 LYS A   8     -27.324  12.014 -48.127  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8     -30.038  11.700 -48.743  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8     -28.683  11.201 -49.639  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8     -29.351  12.741 -49.892  1.00  0.00           H  
ATOM    130  N   GLU A   9     -23.893  12.090 -44.256  1.00  0.00           N  
ATOM    131  CA  GLU A   9     -22.794  11.219 -43.845  1.00  0.00           C  
ATOM    132  C   GLU A   9     -22.356  11.543 -42.421  1.00  0.00           C  
ATOM    133  O   GLU A   9     -22.057  10.645 -41.635  1.00  0.00           O  
ATOM    134  CB  GLU A   9     -21.604  11.373 -44.798  1.00  0.00           C  
ATOM    135  CG  GLU A   9     -21.930  10.731 -46.151  1.00  0.00           C  
ATOM    136  CD  GLU A   9     -20.833  11.059 -47.159  1.00  0.00           C  
ATOM    137  OE1 GLU A   9     -20.037  11.938 -46.874  1.00  0.00           O  
ATOM    138  OE2 GLU A   9     -20.806  10.426 -48.202  1.00  0.00           O1-
ATOM    139  H   GLU A   9     -23.760  12.721 -44.993  1.00  0.00           H  
ATOM    140  HA  GLU A   9     -23.133  10.194 -43.879  1.00  0.00           H  
ATOM    141  HB2 GLU A   9     -21.391  12.423 -44.940  1.00  0.00           H  
ATOM    142  HB3 GLU A   9     -20.738  10.886 -44.372  1.00  0.00           H  
ATOM    143  HG2 GLU A   9     -21.997   9.660 -46.032  1.00  0.00           H  
ATOM    144  HG3 GLU A   9     -22.872  11.109 -46.516  1.00  0.00           H  
ATOM    145  N   GLN A  10     -22.329  12.831 -42.094  1.00  0.00           N  
ATOM    146  CA  GLN A  10     -21.932  13.259 -40.755  1.00  0.00           C  
ATOM    147  C   GLN A  10     -22.928  12.746 -39.720  1.00  0.00           C  
ATOM    148  O   GLN A  10     -22.543  12.326 -38.628  1.00  0.00           O  
ATOM    149  CB  GLN A  10     -21.854  14.791 -40.678  1.00  0.00           C  
ATOM    150  CG  GLN A  10     -20.657  15.313 -41.490  1.00  0.00           C  
ATOM    151  CD  GLN A  10     -19.347  14.814 -40.888  1.00  0.00           C  
ATOM    152  OE1 GLN A  10     -19.139  14.917 -39.679  1.00  0.00           O  
ATOM    153  NE2 GLN A  10     -18.448  14.274 -41.665  1.00  0.00           N  
ATOM    154  H   GLN A  10     -22.586  13.501 -42.760  1.00  0.00           H  
ATOM    155  HA  GLN A  10     -20.961  12.845 -40.533  1.00  0.00           H  
ATOM    156  HB2 GLN A  10     -22.766  15.214 -41.075  1.00  0.00           H  
ATOM    157  HB3 GLN A  10     -21.743  15.091 -39.647  1.00  0.00           H  
ATOM    158  HG2 GLN A  10     -20.734  14.972 -42.510  1.00  0.00           H  
ATOM    159  HG3 GLN A  10     -20.664  16.394 -41.475  1.00  0.00           H  
ATOM    160 HE21 GLN A  10     -18.616  14.193 -42.626  1.00  0.00           H  
ATOM    161 HE22 GLN A  10     -17.605  13.951 -41.286  1.00  0.00           H  
ATOM    162  N   GLU A  11     -24.210  12.781 -40.070  1.00  0.00           N  
ATOM    163  CA  GLU A  11     -25.252  12.315 -39.162  1.00  0.00           C  
ATOM    164  C   GLU A  11     -25.077  10.830 -38.865  1.00  0.00           C  
ATOM    165  O   GLU A  11     -25.269  10.387 -37.732  1.00  0.00           O  
ATOM    166  CB  GLU A  11     -26.629  12.554 -39.784  1.00  0.00           C  
ATOM    167  CG  GLU A  11     -26.925  14.055 -39.813  1.00  0.00           C  
ATOM    168  CD  GLU A  11     -28.212  14.317 -40.586  1.00  0.00           C  
ATOM    169  OE1 GLU A  11     -28.684  13.403 -41.241  1.00  0.00           O  
ATOM    170  OE2 GLU A  11     -28.708  15.431 -40.514  1.00  0.00           O1-
ATOM    171  H   GLU A  11     -24.458  13.124 -40.954  1.00  0.00           H  
ATOM    172  HA  GLU A  11     -25.185  12.869 -38.239  1.00  0.00           H  
ATOM    173  HB2 GLU A  11     -26.642  12.165 -40.791  1.00  0.00           H  
ATOM    174  HB3 GLU A  11     -27.382  12.052 -39.194  1.00  0.00           H  
ATOM    175  HG2 GLU A  11     -27.034  14.417 -38.801  1.00  0.00           H  
ATOM    176  HG3 GLU A  11     -26.108  14.573 -40.293  1.00  0.00           H  
ATOM    177  N   LEU A  12     -24.712  10.065 -39.889  1.00  0.00           N  
ATOM    178  CA  LEU A  12     -24.512   8.628 -39.727  1.00  0.00           C  
ATOM    179  C   LEU A  12     -25.659   8.018 -38.922  1.00  0.00           C  
ATOM    180  O   LEU A  12     -25.525   6.933 -38.354  1.00  0.00           O  
ATOM    181  CB  LEU A  12     -23.167   8.365 -39.020  1.00  0.00           C  
ATOM    182  CG  LEU A  12     -22.599   6.988 -39.429  1.00  0.00           C  
ATOM    183  CD1 LEU A  12     -21.830   7.100 -40.754  1.00  0.00           C  
ATOM    184  CD2 LEU A  12     -21.647   6.477 -38.338  1.00  0.00           C  
ATOM    185  H   LEU A  12     -24.573  10.473 -40.769  1.00  0.00           H  
ATOM    186  HA  LEU A  12     -24.498   8.173 -40.704  1.00  0.00           H  
ATOM    187  HB2 LEU A  12     -22.466   9.139 -39.298  1.00  0.00           H  
ATOM    188  HB3 LEU A  12     -23.314   8.390 -37.948  1.00  0.00           H  
ATOM    189  HG  LEU A  12     -23.413   6.287 -39.549  1.00  0.00           H  
ATOM    190 HD11 LEU A  12     -20.862   7.544 -40.573  1.00  0.00           H  
ATOM    191 HD12 LEU A  12     -22.381   7.717 -41.446  1.00  0.00           H  
ATOM    192 HD13 LEU A  12     -21.699   6.115 -41.177  1.00  0.00           H  
ATOM    193 HD21 LEU A  12     -20.966   7.266 -38.058  1.00  0.00           H  
ATOM    194 HD22 LEU A  12     -21.087   5.635 -38.716  1.00  0.00           H  
ATOM    195 HD23 LEU A  12     -22.221   6.171 -37.475  1.00  0.00           H  
ATOM    196  N   LYS A  13     -26.787   8.722 -38.879  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -27.957   8.248 -38.142  1.00  0.00           C  
ATOM    198  C   LYS A  13     -28.814   7.357 -39.039  1.00  0.00           C  
ATOM    199  O   LYS A  13     -29.209   7.759 -40.133  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -28.777   9.455 -37.655  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -30.041   9.018 -36.885  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -29.666   8.355 -35.552  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -30.926   8.164 -34.709  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -30.565   7.525 -33.413  1.00  0.00           N1+
ATOM    205  H   LYS A  13     -26.835   9.580 -39.352  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -27.625   7.679 -37.291  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -28.163  10.060 -37.007  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -29.074  10.047 -38.510  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -30.649   9.887 -36.686  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -30.608   8.320 -37.482  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -29.219   7.391 -35.736  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -28.968   8.982 -35.018  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -31.383   9.125 -34.522  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -31.623   7.533 -35.240  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -30.232   6.555 -33.584  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -31.401   7.502 -32.793  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -29.810   8.072 -32.955  1.00  0.00           H  
ATOM    218  N   ASN A  14     -29.097   6.147 -38.567  1.00  0.00           N  
ATOM    219  CA  ASN A  14     -29.906   5.210 -39.337  1.00  0.00           C  
ATOM    220  C   ASN A  14     -29.313   5.002 -40.728  1.00  0.00           C  
ATOM    221  O   ASN A  14     -30.044   4.894 -41.712  1.00  0.00           O  
ATOM    222  CB  ASN A  14     -31.333   5.746 -39.469  1.00  0.00           C  
ATOM    223  CG  ASN A  14     -31.959   5.916 -38.089  1.00  0.00           C  
ATOM    224  OD1 ASN A  14     -31.800   5.054 -37.224  1.00  0.00           O  
ATOM    225  ND2 ASN A  14     -32.663   6.984 -37.830  1.00  0.00           N  
ATOM    226  H   ASN A  14     -28.755   5.881 -37.688  1.00  0.00           H  
ATOM    227  HA  ASN A  14     -29.941   4.261 -38.816  1.00  0.00           H  
ATOM    228  HB2 ASN A  14     -31.312   6.701 -39.974  1.00  0.00           H  
ATOM    229  HB3 ASN A  14     -31.925   5.051 -40.045  1.00  0.00           H  
ATOM    230 HD21 ASN A  14     -32.788   7.669 -38.519  1.00  0.00           H  
ATOM    231 HD22 ASN A  14     -33.067   7.100 -36.945  1.00  0.00           H  
ATOM    232  N   LEU A  15     -27.979   4.945 -40.808  1.00  0.00           N  
ATOM    233  CA  LEU A  15     -27.295   4.750 -42.089  1.00  0.00           C  
ATOM    234  C   LEU A  15     -26.844   3.298 -42.224  1.00  0.00           C  
ATOM    235  O   LEU A  15     -26.109   2.786 -41.380  1.00  0.00           O  
ATOM    236  CB  LEU A  15     -26.082   5.685 -42.171  1.00  0.00           C  
ATOM    237  CG  LEU A  15     -25.329   5.485 -43.496  1.00  0.00           C  
ATOM    238  CD1 LEU A  15     -26.254   5.797 -44.686  1.00  0.00           C  
ATOM    239  CD2 LEU A  15     -24.121   6.429 -43.526  1.00  0.00           C  
ATOM    240  H   LEU A  15     -27.443   5.039 -39.993  1.00  0.00           H  
ATOM    241  HA  LEU A  15     -27.973   4.983 -42.898  1.00  0.00           H  
ATOM    242  HB2 LEU A  15     -26.419   6.710 -42.104  1.00  0.00           H  
ATOM    243  HB3 LEU A  15     -25.414   5.476 -41.349  1.00  0.00           H  
ATOM    244  HG  LEU A  15     -24.985   4.464 -43.568  1.00  0.00           H  
ATOM    245 HD11 LEU A  15     -26.911   6.617 -44.433  1.00  0.00           H  
ATOM    246 HD12 LEU A  15     -26.844   4.923 -44.920  1.00  0.00           H  
ATOM    247 HD13 LEU A  15     -25.662   6.065 -45.550  1.00  0.00           H  
ATOM    248 HD21 LEU A  15     -24.439   7.429 -43.272  1.00  0.00           H  
ATOM    249 HD22 LEU A  15     -23.688   6.431 -44.516  1.00  0.00           H  
ATOM    250 HD23 LEU A  15     -23.384   6.092 -42.812  1.00  0.00           H  
ATOM    251  N   LYS A  16     -27.291   2.638 -43.290  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -26.930   1.240 -43.531  1.00  0.00           C  
ATOM    253  C   LYS A  16     -25.678   1.159 -44.399  1.00  0.00           C  
ATOM    254  O   LYS A  16     -25.158   0.072 -44.654  1.00  0.00           O  
ATOM    255  CB  LYS A  16     -28.080   0.508 -44.237  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -29.379   0.582 -43.413  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -29.223  -0.161 -42.081  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -30.601  -0.344 -41.442  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -31.173   0.990 -41.108  1.00  0.00           N1+
ATOM    260  H   LYS A  16     -27.872   3.100 -43.929  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -26.724   0.753 -42.593  1.00  0.00           H  
ATOM    262  HB2 LYS A  16     -28.249   0.962 -45.202  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -27.807  -0.528 -44.377  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -29.622   1.615 -43.214  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -30.181   0.133 -43.977  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -28.772  -1.127 -42.255  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -28.604   0.412 -41.411  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -31.254  -0.851 -42.137  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -30.506  -0.931 -40.541  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -31.040   1.637 -41.911  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -30.691   1.373 -40.269  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -32.188   0.893 -40.909  1.00  0.00           H  
ATOM    273  N   ASP A  17     -25.197   2.313 -44.853  1.00  0.00           N  
ATOM    274  CA  ASP A  17     -24.004   2.359 -45.693  1.00  0.00           C  
ATOM    275  C   ASP A  17     -22.745   2.355 -44.834  1.00  0.00           C  
ATOM    276  O   ASP A  17     -22.095   3.387 -44.660  1.00  0.00           O  
ATOM    277  CB  ASP A  17     -24.027   3.621 -46.559  1.00  0.00           C  
ATOM    278  CG  ASP A  17     -22.848   3.615 -47.526  1.00  0.00           C  
ATOM    279  OD1 ASP A  17     -21.979   2.775 -47.363  1.00  0.00           O  
ATOM    280  OD2 ASP A  17     -22.833   4.449 -48.415  1.00  0.00           O1-
ATOM    281  H   ASP A  17     -25.653   3.150 -44.619  1.00  0.00           H  
ATOM    282  HA  ASP A  17     -23.991   1.494 -46.341  1.00  0.00           H  
ATOM    283  HB2 ASP A  17     -24.950   3.654 -47.119  1.00  0.00           H  
ATOM    284  HB3 ASP A  17     -23.962   4.491 -45.924  1.00  0.00           H  
ATOM    285  N   ASN A  18     -22.405   1.184 -44.294  1.00  0.00           N  
ATOM    286  CA  ASN A  18     -21.217   1.049 -43.448  1.00  0.00           C  
ATOM    287  C   ASN A  18     -20.013   0.609 -44.275  1.00  0.00           C  
ATOM    288  O   ASN A  18     -18.912   0.446 -43.744  1.00  0.00           O  
ATOM    289  CB  ASN A  18     -21.481   0.019 -42.348  1.00  0.00           C  
ATOM    290  CG  ASN A  18     -22.487   0.573 -41.345  1.00  0.00           C  
ATOM    291  OD1 ASN A  18     -22.675   1.785 -41.258  1.00  0.00           O  
ATOM    292  ND2 ASN A  18     -23.150  -0.250 -40.578  1.00  0.00           N  
ATOM    293  H   ASN A  18     -22.961   0.397 -44.467  1.00  0.00           H  
ATOM    294  HA  ASN A  18     -20.996   2.001 -42.985  1.00  0.00           H  
ATOM    295  HB2 ASN A  18     -21.875  -0.885 -42.791  1.00  0.00           H  
ATOM    296  HB3 ASN A  18     -20.556  -0.206 -41.839  1.00  0.00           H  
ATOM    297 HD21 ASN A  18     -22.998  -1.216 -40.648  1.00  0.00           H  
ATOM    298 HD22 ASN A  18     -23.798   0.098 -39.931  1.00  0.00           H  
ATOM    299  N   VAL A  19     -20.222   0.424 -45.573  1.00  0.00           N  
ATOM    300  CA  VAL A  19     -19.141   0.008 -46.457  1.00  0.00           C  
ATOM    301  C   VAL A  19     -18.198   1.175 -46.731  1.00  0.00           C  
ATOM    302  O   VAL A  19     -17.025   0.977 -47.046  1.00  0.00           O  
ATOM    303  CB  VAL A  19     -19.708  -0.522 -47.776  1.00  0.00           C  
ATOM    304  CG1 VAL A  19     -20.439  -1.847 -47.539  1.00  0.00           C  
ATOM    305  CG2 VAL A  19     -20.692   0.500 -48.352  1.00  0.00           C  
ATOM    306  H   VAL A  19     -21.116   0.571 -45.943  1.00  0.00           H  
ATOM    307  HA  VAL A  19     -18.583  -0.783 -45.976  1.00  0.00           H  
ATOM    308  HB  VAL A  19     -18.903  -0.677 -48.475  1.00  0.00           H  
ATOM    309 HG11 VAL A  19     -21.368  -1.663 -47.019  1.00  0.00           H  
ATOM    310 HG12 VAL A  19     -19.818  -2.503 -46.946  1.00  0.00           H  
ATOM    311 HG13 VAL A  19     -20.648  -2.316 -48.490  1.00  0.00           H  
ATOM    312 HG21 VAL A  19     -20.916   0.245 -49.377  1.00  0.00           H  
ATOM    313 HG22 VAL A  19     -20.252   1.485 -48.314  1.00  0.00           H  
ATOM    314 HG23 VAL A  19     -21.602   0.489 -47.771  1.00  0.00           H  
ATOM    315  N   GLU A  20     -18.719   2.391 -46.607  1.00  0.00           N  
ATOM    316  CA  GLU A  20     -17.914   3.584 -46.842  1.00  0.00           C  
ATOM    317  C   GLU A  20     -16.760   3.655 -45.849  1.00  0.00           C  
ATOM    318  O   GLU A  20     -15.634   3.992 -46.213  1.00  0.00           O  
ATOM    319  CB  GLU A  20     -18.786   4.837 -46.707  1.00  0.00           C  
ATOM    320  CG  GLU A  20     -17.978   6.084 -47.093  1.00  0.00           C  
ATOM    321  CD  GLU A  20     -17.072   6.512 -45.940  1.00  0.00           C  
ATOM    322  OE1 GLU A  20     -17.418   6.242 -44.802  1.00  0.00           O  
ATOM    323  OE2 GLU A  20     -16.041   7.106 -46.213  1.00  0.00           O1-
ATOM    324  H   GLU A  20     -19.661   2.488 -46.352  1.00  0.00           H  
ATOM    325  HA  GLU A  20     -17.515   3.543 -47.844  1.00  0.00           H  
ATOM    326  HB2 GLU A  20     -19.640   4.748 -47.364  1.00  0.00           H  
ATOM    327  HB3 GLU A  20     -19.130   4.929 -45.688  1.00  0.00           H  
ATOM    328  HG2 GLU A  20     -17.372   5.868 -47.961  1.00  0.00           H  
ATOM    329  HG3 GLU A  20     -18.657   6.890 -47.327  1.00  0.00           H  
ATOM    330  N   LEU A  21     -17.047   3.326 -44.593  1.00  0.00           N  
ATOM    331  CA  LEU A  21     -16.020   3.350 -43.554  1.00  0.00           C  
ATOM    332  C   LEU A  21     -14.933   2.324 -43.859  1.00  0.00           C  
ATOM    333  O   LEU A  21     -13.747   2.583 -43.653  1.00  0.00           O  
ATOM    334  CB  LEU A  21     -16.638   3.051 -42.183  1.00  0.00           C  
ATOM    335  CG  LEU A  21     -17.512   4.228 -41.711  1.00  0.00           C  
ATOM    336  CD1 LEU A  21     -18.297   3.796 -40.468  1.00  0.00           C  
ATOM    337  CD2 LEU A  21     -16.635   5.453 -41.369  1.00  0.00           C  
ATOM    338  H   LEU A  21     -17.960   3.057 -44.365  1.00  0.00           H  
ATOM    339  HA  LEU A  21     -15.571   4.330 -43.532  1.00  0.00           H  
ATOM    340  HB2 LEU A  21     -17.250   2.163 -42.256  1.00  0.00           H  
ATOM    341  HB3 LEU A  21     -15.850   2.879 -41.464  1.00  0.00           H  
ATOM    342  HG  LEU A  21     -18.210   4.494 -42.492  1.00  0.00           H  
ATOM    343 HD11 LEU A  21     -17.615   3.385 -39.738  1.00  0.00           H  
ATOM    344 HD12 LEU A  21     -19.024   3.047 -40.743  1.00  0.00           H  
ATOM    345 HD13 LEU A  21     -18.803   4.651 -40.046  1.00  0.00           H  
ATOM    346 HD21 LEU A  21     -16.461   6.030 -42.264  1.00  0.00           H  
ATOM    347 HD22 LEU A  21     -15.690   5.127 -40.961  1.00  0.00           H  
ATOM    348 HD23 LEU A  21     -17.142   6.072 -40.642  1.00  0.00           H  
ATOM    349  N   GLU A  22     -15.346   1.159 -44.346  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -14.399   0.099 -44.675  1.00  0.00           C  
ATOM    351  C   GLU A  22     -13.456   0.548 -45.788  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.262   0.249 -45.761  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -15.153  -1.156 -45.118  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -15.918  -1.741 -43.928  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -14.942  -2.314 -42.908  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -13.798  -2.535 -43.270  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -15.351  -2.523 -41.777  1.00  0.00           O1-
ATOM    358  H   GLU A  22     -16.304   1.009 -44.489  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -13.817  -0.135 -43.797  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -15.848  -0.900 -45.905  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -14.448  -1.888 -45.484  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -16.508  -0.963 -43.465  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -16.573  -2.526 -44.276  1.00  0.00           H  
ATOM    364  N   ARG A  23     -14.001   1.265 -46.765  1.00  0.00           N  
ATOM    365  CA  ARG A  23     -13.200   1.748 -47.884  1.00  0.00           C  
ATOM    366  C   ARG A  23     -12.091   2.670 -47.386  1.00  0.00           C  
ATOM    367  O   ARG A  23     -10.947   2.576 -47.828  1.00  0.00           O  
ATOM    368  CB  ARG A  23     -14.091   2.498 -48.877  1.00  0.00           C  
ATOM    369  CG  ARG A  23     -13.272   2.910 -50.103  1.00  0.00           C  
ATOM    370  CD  ARG A  23     -14.169   3.665 -51.086  1.00  0.00           C  
ATOM    371  NE  ARG A  23     -15.235   2.793 -51.567  1.00  0.00           N  
ATOM    372  CZ  ARG A  23     -15.031   1.938 -52.564  1.00  0.00           C  
ATOM    373  NH1 ARG A  23     -16.001   1.170 -52.976  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23     -13.857   1.867 -53.132  1.00  0.00           N  
ATOM    375  H   ARG A  23     -14.960   1.472 -46.735  1.00  0.00           H  
ATOM    376  HA  ARG A  23     -12.754   0.902 -48.385  1.00  0.00           H  
ATOM    377  HB2 ARG A  23     -14.904   1.856 -49.186  1.00  0.00           H  
ATOM    378  HB3 ARG A  23     -14.494   3.382 -48.403  1.00  0.00           H  
ATOM    379  HG2 ARG A  23     -12.457   3.551 -49.797  1.00  0.00           H  
ATOM    380  HG3 ARG A  23     -12.875   2.030 -50.585  1.00  0.00           H  
ATOM    381  HD2 ARG A  23     -14.605   4.518 -50.590  1.00  0.00           H  
ATOM    382  HD3 ARG A  23     -13.576   4.004 -51.924  1.00  0.00           H  
ATOM    383  HE  ARG A  23     -16.121   2.839 -51.147  1.00  0.00           H  
ATOM    384 HH11 ARG A  23     -16.901   1.224 -52.541  1.00  0.00           H  
ATOM    385 HH12 ARG A  23     -15.847   0.526 -53.725  1.00  0.00           H  
ATOM    386 HH21 ARG A  23     -13.113   2.456 -52.817  1.00  0.00           H  
ATOM    387 HH22 ARG A  23     -13.703   1.223 -53.881  1.00  0.00           H  
ATOM    388  N   LEU A  24     -12.438   3.561 -46.463  1.00  0.00           N  
ATOM    389  CA  LEU A  24     -11.463   4.496 -45.913  1.00  0.00           C  
ATOM    390  C   LEU A  24     -10.340   3.737 -45.210  1.00  0.00           C  
ATOM    391  O   LEU A  24      -9.163   4.053 -45.380  1.00  0.00           O  
ATOM    392  CB  LEU A  24     -12.154   5.445 -44.925  1.00  0.00           C  
ATOM    393  CG  LEU A  24     -11.143   6.433 -44.321  1.00  0.00           C  
ATOM    394  CD1 LEU A  24     -10.498   7.280 -45.430  1.00  0.00           C  
ATOM    395  CD2 LEU A  24     -11.877   7.349 -43.336  1.00  0.00           C  
ATOM    396  H   LEU A  24     -13.366   3.591 -46.147  1.00  0.00           H  
ATOM    397  HA  LEU A  24     -11.044   5.075 -46.721  1.00  0.00           H  
ATOM    398  HB2 LEU A  24     -12.925   5.998 -45.444  1.00  0.00           H  
ATOM    399  HB3 LEU A  24     -12.604   4.868 -44.132  1.00  0.00           H  
ATOM    400  HG  LEU A  24     -10.374   5.886 -43.794  1.00  0.00           H  
ATOM    401 HD11 LEU A  24     -11.230   7.500 -46.195  1.00  0.00           H  
ATOM    402 HD12 LEU A  24      -9.674   6.734 -45.867  1.00  0.00           H  
ATOM    403 HD13 LEU A  24     -10.127   8.205 -45.014  1.00  0.00           H  
ATOM    404 HD21 LEU A  24     -12.128   6.794 -42.446  1.00  0.00           H  
ATOM    405 HD22 LEU A  24     -12.779   7.723 -43.796  1.00  0.00           H  
ATOM    406 HD23 LEU A  24     -11.237   8.180 -43.074  1.00  0.00           H  
ATOM    407  N   LYS A  25     -10.714   2.732 -44.424  1.00  0.00           N  
ATOM    408  CA  LYS A  25      -9.730   1.934 -43.703  1.00  0.00           C  
ATOM    409  C   LYS A  25      -8.953   1.041 -44.666  1.00  0.00           C  
ATOM    410  O   LYS A  25      -9.503   0.549 -45.650  1.00  0.00           O  
ATOM    411  CB  LYS A  25     -10.429   1.069 -42.652  1.00  0.00           C  
ATOM    412  CG  LYS A  25     -11.017   1.972 -41.561  1.00  0.00           C  
ATOM    413  CD  LYS A  25     -11.950   1.171 -40.639  1.00  0.00           C  
ATOM    414  CE  LYS A  25     -11.141   0.248 -39.721  1.00  0.00           C  
ATOM    415  NZ  LYS A  25     -10.206   1.063 -38.896  1.00  0.00           N1+
ATOM    416  H   LYS A  25     -11.667   2.524 -44.329  1.00  0.00           H  
ATOM    417  HA  LYS A  25      -9.039   2.597 -43.204  1.00  0.00           H  
ATOM    418  HB2 LYS A  25     -11.221   0.500 -43.121  1.00  0.00           H  
ATOM    419  HB3 LYS A  25      -9.709   0.398 -42.216  1.00  0.00           H  
ATOM    420  HG2 LYS A  25     -10.213   2.393 -40.976  1.00  0.00           H  
ATOM    421  HG3 LYS A  25     -11.575   2.772 -42.024  1.00  0.00           H  
ATOM    422  HD2 LYS A  25     -12.527   1.857 -40.036  1.00  0.00           H  
ATOM    423  HD3 LYS A  25     -12.620   0.576 -41.241  1.00  0.00           H  
ATOM    424  HE2 LYS A  25     -11.817  -0.286 -39.071  1.00  0.00           H  
ATOM    425  HE3 LYS A  25     -10.581  -0.460 -40.308  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25      -9.442   1.430 -39.495  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25      -9.804   0.470 -38.141  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25     -10.723   1.860 -38.471  1.00  0.00           H  
ATOM    429  N   ASN A  26      -7.671   0.837 -44.371  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -6.818   0.002 -45.218  1.00  0.00           C  
ATOM    431  C   ASN A  26      -6.856  -1.450 -44.751  1.00  0.00           C  
ATOM    432  O   ASN A  26      -6.209  -2.319 -45.337  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -5.380   0.519 -45.173  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -5.283   1.852 -45.908  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -6.141   2.173 -46.730  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -4.282   2.653 -45.659  1.00  0.00           N  
ATOM    437  H   ASN A  26      -7.288   1.257 -43.573  1.00  0.00           H  
ATOM    438  HA  ASN A  26      -7.171   0.050 -46.239  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -5.081   0.656 -44.144  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -4.725  -0.197 -45.646  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -3.600   2.395 -45.004  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -4.212   3.511 -46.127  1.00  0.00           H  
ATOM    443  N   GLU A  27      -7.625  -1.708 -43.696  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -7.752  -3.060 -43.161  1.00  0.00           C  
ATOM    445  C   GLU A  27      -6.427  -3.529 -42.559  1.00  0.00           C  
ATOM    446  O   GLU A  27      -6.241  -4.715 -42.288  1.00  0.00           O  
ATOM    447  CB  GLU A  27      -8.191  -4.018 -44.280  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -8.891  -5.248 -43.685  1.00  0.00           C  
ATOM    449  CD  GLU A  27     -10.246  -4.851 -43.109  1.00  0.00           C  
ATOM    450  OE1 GLU A  27     -10.719  -3.780 -43.444  1.00  0.00           O  
ATOM    451  OE2 GLU A  27     -10.791  -5.628 -42.341  1.00  0.00           O1-
ATOM    452  H   GLU A  27      -8.122  -0.975 -43.274  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -8.504  -3.054 -42.387  1.00  0.00           H  
ATOM    454  HB2 GLU A  27      -8.877  -3.504 -44.939  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -7.328  -4.338 -44.844  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -9.034  -5.986 -44.461  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -8.279  -5.667 -42.903  1.00  0.00           H  
ATOM    458  N   ARG A  28      -5.508  -2.593 -42.345  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -4.210  -2.933 -41.770  1.00  0.00           C  
ATOM    460  C   ARG A  28      -4.377  -3.491 -40.361  1.00  0.00           C  
ATOM    461  O   ARG A  28      -3.687  -4.433 -39.971  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -3.310  -1.696 -41.730  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -2.900  -1.320 -43.155  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -2.174   0.026 -43.139  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -3.094   1.093 -42.770  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -2.673   2.346 -42.625  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -3.518   3.285 -42.293  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28      -1.416   2.636 -42.815  1.00  0.00           N  
ATOM    469  H   ARG A  28      -5.705  -1.661 -42.576  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -3.741  -3.683 -42.389  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -3.848  -0.874 -41.281  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -2.427  -1.912 -41.148  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -2.241  -2.080 -43.551  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -3.778  -1.247 -43.776  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -1.367  -0.011 -42.423  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -1.769   0.224 -44.123  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -4.042   0.885 -42.625  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -4.481   3.062 -42.149  1.00  0.00           H  
ATOM    479 HH12 ARG A  28      -3.201   4.226 -42.185  1.00  0.00           H  
ATOM    480 HH21 ARG A  28      -0.769   1.918 -43.068  1.00  0.00           H  
ATOM    481 HH22 ARG A  28      -1.099   3.579 -42.707  1.00  0.00           H  
ATOM    482  N   HIS A  29      -5.295  -2.904 -39.599  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -5.542  -3.354 -38.235  1.00  0.00           C  
ATOM    484  C   HIS A  29      -6.263  -4.698 -38.235  1.00  0.00           C  
ATOM    485  O   HIS A  29      -7.094  -4.967 -39.103  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -6.385  -2.319 -37.488  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -5.616  -1.032 -37.375  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -4.520  -0.897 -36.538  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -5.771   0.187 -37.988  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -4.062   0.364 -36.668  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -4.789   1.066 -37.541  1.00  0.00           N  
ATOM    492  H   HIS A  29      -5.816  -2.157 -39.963  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -4.595  -3.464 -37.726  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -7.303  -2.145 -38.029  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -6.615  -2.687 -36.499  1.00  0.00           H  
ATOM    496  HD2 HIS A  29      -6.539   0.428 -38.709  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -3.211   0.757 -36.133  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -4.661   1.999 -37.808  1.00  0.00           H  
ATOM    499  N   ASP A  30      -5.939  -5.538 -37.258  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -6.562  -6.853 -37.155  1.00  0.00           C  
ATOM    501  C   ASP A  30      -8.069  -6.720 -36.959  1.00  0.00           C  
ATOM    502  O   ASP A  30      -8.851  -7.444 -37.575  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -5.958  -7.626 -35.982  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -6.543  -9.034 -35.929  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -6.274  -9.800 -36.840  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -7.252  -9.324 -34.980  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -5.268  -5.270 -36.595  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -6.375  -7.401 -38.067  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -4.886  -7.688 -36.108  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -6.183  -7.112 -35.060  1.00  0.00           H  
ATOM    511  N   HIS A  31      -8.470  -5.793 -36.093  1.00  0.00           N  
ATOM    512  CA  HIS A  31      -9.887  -5.573 -35.818  1.00  0.00           C  
ATOM    513  C   HIS A  31     -10.117  -4.160 -35.290  1.00  0.00           C  
ATOM    514  O   HIS A  31      -9.183  -3.490 -34.856  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -10.380  -6.596 -34.791  1.00  0.00           C  
ATOM    516  CG  HIS A  31      -9.652  -6.392 -33.491  1.00  0.00           C  
ATOM    517  ND1 HIS A  31      -8.341  -6.803 -33.305  1.00  0.00           N  
ATOM    518  CD2 HIS A  31     -10.040  -5.826 -32.302  1.00  0.00           C  
ATOM    519  CE1 HIS A  31      -7.990  -6.480 -32.046  1.00  0.00           C  
ATOM    520  NE2 HIS A  31      -8.988  -5.882 -31.392  1.00  0.00           N  
ATOM    521  H   HIS A  31      -7.800  -5.246 -35.629  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -10.447  -5.701 -36.733  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -11.440  -6.469 -34.636  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -10.186  -7.594 -35.158  1.00  0.00           H  
ATOM    525  HD2 HIS A  31     -11.012  -5.403 -32.102  1.00  0.00           H  
ATOM    526  HE1 HIS A  31      -7.019  -6.682 -31.618  1.00  0.00           H  
ATOM    527  HE2 HIS A  31      -8.981  -5.554 -30.468  1.00  0.00           H  
ATOM    528  N   ASP A  32     -11.369  -3.713 -35.335  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -11.710  -2.376 -34.860  1.00  0.00           C  
ATOM    530  C   ASP A  32     -11.416  -2.242 -33.369  1.00  0.00           C  
ATOM    531  O   ASP A  32     -11.615  -3.181 -32.601  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -13.192  -2.094 -35.116  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -13.437  -1.895 -36.608  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -12.468  -1.739 -37.332  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -14.591  -1.902 -37.004  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -12.075  -4.290 -35.695  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -11.119  -1.652 -35.401  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -13.781  -2.928 -34.763  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -13.483  -1.200 -34.585  1.00  0.00           H  
ATOM    540  N   GLU A  33     -10.944  -1.065 -32.969  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -10.629  -0.819 -31.566  1.00  0.00           C  
ATOM    542  C   GLU A  33     -11.890  -0.860 -30.706  1.00  0.00           C  
ATOM    543  O   GLU A  33     -11.820  -1.063 -29.494  1.00  0.00           O  
ATOM    544  CB  GLU A  33      -9.914   0.535 -31.412  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -10.805   1.695 -31.919  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -10.562   1.949 -33.406  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -10.068   1.053 -34.069  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -10.875   3.037 -33.858  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -10.808  -0.353 -33.626  1.00  0.00           H  
ATOM    550  HA  GLU A  33      -9.961  -1.596 -31.227  1.00  0.00           H  
ATOM    551  HB2 GLU A  33      -9.686   0.693 -30.368  1.00  0.00           H  
ATOM    552  HB3 GLU A  33      -8.992   0.516 -31.976  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -11.846   1.456 -31.767  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -10.566   2.593 -31.367  1.00  0.00           H  
ATOM    555  N   GLU A  34     -13.043  -0.668 -31.342  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.313  -0.688 -30.626  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.291   0.296 -29.458  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.911   0.057 -28.421  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -14.588  -2.098 -30.102  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.887  -3.029 -31.280  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.964  -4.474 -30.797  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -14.531  -4.730 -29.688  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.455  -5.301 -31.548  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.038  -0.512 -32.309  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.106  -0.411 -31.306  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.721  -2.460 -29.568  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -15.438  -2.076 -29.437  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -15.830  -2.749 -31.726  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -14.103  -2.938 -32.015  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.575   1.403 -29.633  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.483   2.418 -28.587  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.860   2.997 -28.277  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.186   3.264 -27.122  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.545   3.541 -29.033  1.00  0.00           C  
ATOM    575  H   ALA A  35     -13.102   1.544 -30.478  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.083   1.965 -27.694  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.923   3.988 -29.940  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -11.560   3.138 -29.215  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -12.488   4.292 -28.258  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.660   3.194 -29.320  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -16.998   3.750 -29.155  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.859   2.833 -28.290  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.645   3.304 -27.466  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.664   3.930 -30.524  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -16.974   5.055 -31.310  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -15.686   4.544 -31.953  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -15.418   3.358 -31.845  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -14.985   5.347 -32.545  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.342   2.965 -30.218  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.922   4.711 -28.671  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.598   3.005 -31.080  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -18.704   4.185 -30.382  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -17.639   5.407 -32.083  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -16.739   5.873 -30.645  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.713   1.527 -28.481  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.492   0.564 -27.711  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.208   0.723 -26.221  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.126   0.713 -25.400  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.147  -0.862 -28.149  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -19.033  -1.858 -27.395  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.742  -3.277 -27.887  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -17.386  -3.669 -27.521  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -16.868  -4.821 -27.933  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -15.654  -5.152 -27.585  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -17.572  -5.622 -28.684  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.076   1.205 -29.154  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.543   0.740 -27.889  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -18.314  -0.961 -29.212  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -17.111  -1.066 -27.927  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -18.828  -1.797 -26.337  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -20.072  -1.625 -27.576  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -19.443  -3.963 -27.438  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -18.848  -3.311 -28.963  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -16.848  -3.073 -26.958  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -15.114  -4.539 -27.009  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -15.265  -6.019 -27.895  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -18.503  -5.369 -28.951  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -17.182  -6.490 -28.994  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.933   0.871 -25.876  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.542   1.032 -24.480  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.152   2.304 -23.898  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.595   2.322 -22.750  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.019   1.097 -24.368  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.423  -0.277 -24.682  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.900  -0.213 -24.567  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.309  -1.600 -24.822  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -12.631  -2.029 -26.213  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.244   0.872 -26.573  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.899   0.183 -23.918  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.637   1.825 -25.070  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.744   1.385 -23.364  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.809  -1.005 -23.981  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.696  -0.566 -25.687  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.514   0.485 -25.299  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.627   0.117 -23.577  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -11.237  -1.562 -24.697  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.730  -2.305 -24.120  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -12.343  -1.288 -26.881  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -13.656  -2.192 -26.296  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -12.120  -2.908 -26.431  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.170   3.365 -24.698  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.726   4.636 -24.251  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.207   4.487 -23.913  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.690   5.054 -22.933  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.555   5.693 -25.345  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.802   3.292 -25.603  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.197   4.961 -23.368  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -16.517   5.744 -25.636  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -17.872   6.655 -24.968  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -18.157   5.427 -26.200  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.920   3.718 -24.728  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.347   3.500 -24.502  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.572   2.771 -23.180  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.504   3.082 -22.441  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -21.953   2.679 -25.647  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -22.022   3.514 -26.938  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -22.400   2.595 -28.104  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.076   4.635 -26.804  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.480   3.287 -25.491  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.842   4.454 -24.455  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.338   1.807 -25.821  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -22.947   2.360 -25.371  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -21.054   3.952 -27.135  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -23.259   1.999 -27.828  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -21.570   1.944 -28.334  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -22.639   3.192 -28.972  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -23.445   4.908 -27.783  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -22.621   5.502 -26.348  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.899   4.298 -26.192  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.706   1.805 -22.887  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.821   1.046 -21.645  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.622   1.957 -20.439  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.311   1.822 -19.427  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.788  -0.087 -21.612  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.182  -1.184 -22.606  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -19.059  -2.210 -22.719  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -17.970  -1.919 -22.255  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -19.307  -3.271 -23.268  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -19.978   1.608 -23.511  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.808   0.613 -21.595  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -18.818   0.308 -21.877  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -19.746  -0.504 -20.618  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -21.080  -1.675 -22.259  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -20.365  -0.748 -23.576  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.677   2.885 -20.554  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.395   3.813 -19.465  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.622   4.664 -19.149  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.963   4.870 -17.985  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.225   4.723 -19.845  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.874   5.635 -18.674  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.616   5.636 -17.706  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.867   6.320 -18.764  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.160   2.945 -21.384  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.126   3.249 -18.586  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.367   4.117 -20.097  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.501   5.326 -20.697  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.283   5.154 -20.193  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.474   5.978 -20.009  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.580   5.179 -19.328  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.294   5.695 -18.469  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.974   6.504 -21.360  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -22.023   7.591 -21.878  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -22.355   7.940 -23.337  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -23.692   8.687 -23.417  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -23.897   9.183 -24.806  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.970   4.950 -21.099  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.220   6.820 -19.384  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -23.015   5.690 -22.070  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.960   6.921 -21.231  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -22.128   8.477 -21.269  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -21.004   7.240 -21.821  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -21.572   8.564 -23.742  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -22.421   7.030 -23.915  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -24.497   8.020 -23.158  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -23.680   9.524 -22.734  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -23.466   8.518 -25.480  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -23.452  10.117 -24.910  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -24.915   9.259 -25.002  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.717   3.916 -19.719  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.740   3.055 -19.140  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.507   2.888 -17.640  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.442   2.968 -16.843  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.718   1.685 -19.834  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.782   0.754 -19.235  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -27.184   1.362 -19.417  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -25.714  -0.600 -19.951  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.120   3.558 -20.408  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.705   3.510 -19.297  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -24.912   1.818 -20.887  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -23.742   1.238 -19.706  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.589   0.611 -18.182  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -27.379   2.060 -18.618  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -27.928   0.578 -19.391  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -27.239   1.876 -20.366  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -26.361  -1.305 -19.451  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -24.698  -0.965 -19.932  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -26.035  -0.481 -20.976  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.254   2.659 -17.265  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.904   2.484 -15.859  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.234   3.743 -15.062  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.713   3.665 -13.930  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.412   2.172 -15.725  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.550   2.608 -17.944  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.470   1.657 -15.457  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -21.219   1.176 -16.093  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.122   2.236 -14.687  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -20.843   2.886 -16.303  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.975   4.901 -15.660  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.244   6.172 -14.998  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.761   6.384 -14.855  1.00  0.00           C  
ATOM    751  O   ASP A  46     -25.541   5.690 -15.507  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -22.634   7.321 -15.805  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -21.113   7.294 -15.687  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -20.617   6.585 -14.826  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -20.467   7.985 -16.457  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.591   4.900 -16.563  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.783   6.142 -14.020  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -22.914   7.216 -16.843  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -23.005   8.261 -15.427  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.184   7.335 -14.006  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -26.609   7.589 -13.819  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.335   6.310 -13.414  1.00  0.00           C  
ATOM    763  O   LYS A  47     -28.434   6.029 -13.893  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.220   8.138 -15.111  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -26.572   9.481 -15.453  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -27.192  10.037 -16.736  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -26.560  11.391 -17.065  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -25.105  11.208 -17.327  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -24.540   7.873 -13.503  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -26.732   8.323 -13.037  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -27.049   7.440 -15.917  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -28.281   8.279 -14.976  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -26.737  10.176 -14.642  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -25.511   9.343 -15.598  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -27.012   9.349 -17.549  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -28.254  10.162 -16.597  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -27.035  11.806 -17.940  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -26.693  12.062 -16.229  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -24.557  11.802 -16.673  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -24.892  11.485 -18.308  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -24.848  10.212 -17.184  1.00  0.00           H  
ATOM    782  N   GLN A  48     -26.713   5.536 -12.523  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -27.304   4.283 -12.048  1.00  0.00           C  
ATOM    784  C   GLN A  48     -27.124   4.153 -10.538  1.00  0.00           C  
ATOM    785  O   GLN A  48     -26.020   4.320 -10.019  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -26.637   3.096 -12.749  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -27.313   1.793 -12.313  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -26.713   0.615 -13.070  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -25.859   0.804 -13.938  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -27.107  -0.597 -12.793  1.00  0.00           N  
ATOM    791  H   GLN A  48     -25.840   5.814 -12.177  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -28.362   4.272 -12.274  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -26.732   3.210 -13.819  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -25.591   3.062 -12.482  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -27.166   1.649 -11.252  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -28.371   1.851 -12.524  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -27.787  -0.745 -12.102  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -26.725  -1.360 -13.276  1.00  0.00           H  
ATOM    799  N   GLU A  49     -28.215   3.853  -9.841  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -28.165   3.703  -8.391  1.00  0.00           C  
ATOM    801  C   GLU A  49     -29.424   3.013  -7.876  1.00  0.00           C  
ATOM    802  O   GLU A  49     -29.835   3.220  -6.735  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -28.023   5.077  -7.727  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -29.221   5.955  -8.097  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -29.046   7.349  -7.503  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -28.042   7.570  -6.847  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -29.921   8.174  -7.711  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -29.067   3.731 -10.308  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -27.306   3.103  -8.131  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -27.983   4.955  -6.654  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -27.115   5.549  -8.069  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -29.293   6.031  -9.172  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -30.125   5.512  -7.707  1.00  0.00           H  
ATOM    814  N   HIS A  50     -30.036   2.188  -8.728  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -31.256   1.466  -8.358  1.00  0.00           C  
ATOM    816  C   HIS A  50     -31.168   0.007  -8.792  1.00  0.00           C  
ATOM    817  O   HIS A  50     -30.542  -0.313  -9.804  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -32.468   2.121  -9.022  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -32.572   3.554  -8.576  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -32.945   3.901  -7.287  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -32.355   4.738  -9.235  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -32.942   5.244  -7.211  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -32.589   5.805  -8.372  1.00  0.00           N  
ATOM    824  H   HIS A  50     -29.662   2.065  -9.626  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -31.386   1.501  -7.283  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -32.353   2.086 -10.096  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -33.364   1.592  -8.740  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -32.048   4.829 -10.268  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -33.193   5.802  -6.322  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -32.511   6.761  -8.573  1.00  0.00           H  
ATOM    831  N   LEU A  51     -31.807  -0.872  -8.027  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -31.799  -2.296  -8.347  1.00  0.00           C  
ATOM    833  C   LEU A  51     -32.494  -2.540  -9.684  1.00  0.00           C  
ATOM    834  O   LEU A  51     -32.051  -3.365 -10.484  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -32.507  -3.099  -7.249  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -31.664  -3.120  -5.961  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -32.504  -3.714  -4.827  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -30.390  -3.971  -6.160  1.00  0.00           C  
ATOM    839  H   LEU A  51     -32.296  -0.556  -7.240  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -30.778  -2.631  -8.425  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -33.463  -2.642  -7.039  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -32.668  -4.111  -7.590  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -31.382  -2.110  -5.699  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -31.884  -3.852  -3.953  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -32.905  -4.668  -5.138  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -33.316  -3.041  -4.590  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -29.609  -3.355  -6.580  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -30.597  -4.795  -6.827  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -30.059  -4.360  -5.207  1.00  0.00           H  
ATOM    850  N   ASP A  52     -33.582  -1.815  -9.919  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -34.329  -1.958 -11.164  1.00  0.00           C  
ATOM    852  C   ASP A  52     -33.449  -1.595 -12.356  1.00  0.00           C  
ATOM    853  O   ASP A  52     -33.504  -2.243 -13.401  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -35.562  -1.053 -11.140  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -36.593  -1.603 -10.162  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -36.442  -2.740  -9.749  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -37.520  -0.877  -9.840  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -33.887  -1.171  -9.246  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -34.650  -2.984 -11.264  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -35.270  -0.059 -10.835  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -35.994  -1.011 -12.129  1.00  0.00           H  
ATOM    862  N   GLY A  53     -32.637  -0.557 -12.189  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -31.745  -0.116 -13.256  1.00  0.00           C  
ATOM    864  C   GLY A  53     -30.762  -1.226 -13.638  1.00  0.00           C  
ATOM    865  O   GLY A  53     -30.444  -1.409 -14.812  1.00  0.00           O  
ATOM    866  H   GLY A  53     -32.634  -0.080 -11.333  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -32.337   0.151 -14.120  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -31.193   0.753 -12.927  1.00  0.00           H  
ATOM    869  N   ALA A  54     -30.274  -1.958 -12.636  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -29.324  -3.038 -12.880  1.00  0.00           C  
ATOM    871  C   ALA A  54     -29.940  -4.149 -13.734  1.00  0.00           C  
ATOM    872  O   ALA A  54     -29.267  -4.727 -14.588  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -28.853  -3.626 -11.548  1.00  0.00           C  
ATOM    874  H   ALA A  54     -30.555  -1.770 -11.714  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -28.469  -2.636 -13.400  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -29.710  -3.921 -10.962  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -28.288  -2.880 -11.007  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -28.229  -4.486 -11.734  1.00  0.00           H  
ATOM    879  N   LEU A  55     -31.206  -4.468 -13.479  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -31.875  -5.540 -14.217  1.00  0.00           C  
ATOM    881  C   LEU A  55     -31.962  -5.235 -15.713  1.00  0.00           C  
ATOM    882  O   LEU A  55     -31.719  -6.112 -16.542  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -33.288  -5.745 -13.663  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -33.224  -6.339 -12.247  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -34.629  -6.318 -11.636  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -32.697  -7.790 -12.289  1.00  0.00           C  
ATOM    887  H   LEU A  55     -31.691  -3.994 -12.771  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -31.317  -6.451 -14.086  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -33.795  -4.791 -13.626  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -33.835  -6.413 -14.310  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -32.565  -5.735 -11.640  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -34.602  -6.783 -10.662  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -35.309  -6.860 -12.275  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -34.963  -5.295 -11.537  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -33.089  -8.348 -11.448  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -31.619  -7.784 -12.232  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -33.004  -8.270 -13.209  1.00  0.00           H  
ATOM    898  N   ARG A  56     -32.305  -3.998 -16.058  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -32.413  -3.618 -17.465  1.00  0.00           C  
ATOM    900  C   ARG A  56     -31.033  -3.444 -18.091  1.00  0.00           C  
ATOM    901  O   ARG A  56     -30.899  -3.392 -19.314  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -33.230  -2.330 -17.610  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -32.562  -1.198 -16.831  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -33.341   0.100 -17.051  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -33.247   0.517 -18.446  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -33.932   1.562 -18.897  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -33.833   1.917 -20.149  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -34.706   2.234 -18.089  1.00  0.00           N  
ATOM    909  H   ARG A  56     -32.489  -3.334 -15.361  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -32.927  -4.409 -17.992  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -33.289  -2.060 -18.656  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -34.225  -2.491 -17.224  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -32.564  -1.445 -15.782  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -31.547  -1.070 -17.172  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -34.378  -0.058 -16.797  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -32.933   0.872 -16.416  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -32.669   0.018 -19.059  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -33.240   1.403 -20.769  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -34.349   2.703 -20.489  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -34.783   1.963 -17.130  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -35.222   3.020 -18.428  1.00  0.00           H  
ATOM    922  N   TYR A  57     -30.007  -3.350 -17.246  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -28.635  -3.177 -17.724  1.00  0.00           C  
ATOM    924  C   TYR A  57     -28.380  -4.014 -18.975  1.00  0.00           C  
ATOM    925  O   TYR A  57     -28.217  -3.430 -20.034  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -27.647  -3.591 -16.631  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -26.235  -3.364 -17.116  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -25.671  -2.084 -17.056  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -25.488  -4.434 -17.624  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -24.362  -1.874 -17.505  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -24.178  -4.224 -18.072  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -23.616  -2.944 -18.013  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -22.325  -2.736 -18.455  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -28.352  -5.229 -18.857  1.00  0.00           O  
ATOM    935  H   TYR A  57     -30.176  -3.395 -16.281  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -28.474  -2.136 -17.961  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -27.823  -3.000 -15.744  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -27.783  -4.637 -16.402  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -26.247  -1.259 -16.664  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -25.921  -5.422 -17.670  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -23.927  -0.885 -17.459  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -23.602  -5.049 -18.465  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -21.745  -2.742 -17.690  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.613  18.569 -77.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.015  18.913 -78.937  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.476  17.652 -79.661  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.701  16.717 -79.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.821  17.567 -77.361  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.145  19.161 -76.875  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.595  18.737 -77.425  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.821  19.632 -78.912  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.171  19.335 -79.462  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.748  17.636 -80.059  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.311  16.485 -80.763  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.428  16.928 -81.703  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.175  17.859 -81.398  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.860  15.476 -79.755  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.410  14.367 -80.453  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.317  18.411 -79.877  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.534  16.009 -81.346  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.065  15.133 -79.114  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.624  15.950 -79.154  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.963  13.573 -80.149  1.00  0.00           H  
ATOM     21  N   LYS A   3     -16.537  16.255 -82.843  1.00  0.00           N  
ATOM     22  CA  LYS A   3     -17.568  16.589 -83.819  1.00  0.00           C  
ATOM     23  C   LYS A   3     -18.954  16.413 -83.204  1.00  0.00           C  
ATOM     24  O   LYS A   3     -19.835  17.252 -83.386  1.00  0.00           O  
ATOM     25  CB  LYS A   3     -17.427  15.689 -85.052  1.00  0.00           C  
ATOM     26  CG  LYS A   3     -18.483  16.064 -86.097  1.00  0.00           C  
ATOM     27  CD  LYS A   3     -18.307  15.186 -87.337  1.00  0.00           C  
ATOM     28  CE  LYS A   3     -19.364  15.555 -88.378  1.00  0.00           C  
ATOM     29  NZ  LYS A   3     -19.185  14.707 -89.591  1.00  0.00           N1+
ATOM     30  H   LYS A   3     -15.914  15.523 -83.031  1.00  0.00           H  
ATOM     31  HA  LYS A   3     -17.445  17.617 -84.121  1.00  0.00           H  
ATOM     32  HB2 LYS A   3     -16.441  15.816 -85.476  1.00  0.00           H  
ATOM     33  HB3 LYS A   3     -17.562  14.658 -84.761  1.00  0.00           H  
ATOM     34  HG2 LYS A   3     -19.470  15.909 -85.687  1.00  0.00           H  
ATOM     35  HG3 LYS A   3     -18.366  17.101 -86.373  1.00  0.00           H  
ATOM     36  HD2 LYS A   3     -17.322  15.344 -87.752  1.00  0.00           H  
ATOM     37  HD3 LYS A   3     -18.421  14.149 -87.063  1.00  0.00           H  
ATOM     38  HE2 LYS A   3     -20.349  15.389 -87.966  1.00  0.00           H  
ATOM     39  HE3 LYS A   3     -19.257  16.597 -88.648  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3     -18.583  13.892 -89.359  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3     -18.734  15.269 -90.344  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3     -20.111  14.370 -89.919  1.00  0.00           H  
ATOM     43  N   THR A   4     -19.139  15.311 -82.475  1.00  0.00           N  
ATOM     44  CA  THR A   4     -20.414  15.014 -81.833  1.00  0.00           C  
ATOM     45  C   THR A   4     -20.208  14.726 -80.350  1.00  0.00           C  
ATOM     46  O   THR A   4     -19.102  14.400 -79.919  1.00  0.00           O  
ATOM     47  CB  THR A   4     -21.041  13.796 -82.504  1.00  0.00           C  
ATOM     48  OG1 THR A   4     -20.174  12.681 -82.360  1.00  0.00           O  
ATOM     49  CG2 THR A   4     -21.267  14.085 -83.989  1.00  0.00           C  
ATOM     50  H   THR A   4     -18.404  14.678 -82.371  1.00  0.00           H  
ATOM     51  HA  THR A   4     -21.086  15.857 -81.938  1.00  0.00           H  
ATOM     52  HB  THR A   4     -21.981  13.580 -82.037  1.00  0.00           H  
ATOM     53  HG1 THR A   4     -20.711  11.911 -82.163  1.00  0.00           H  
ATOM     54 HG21 THR A   4     -20.321  14.061 -84.509  1.00  0.00           H  
ATOM     55 HG22 THR A   4     -21.715  15.062 -84.102  1.00  0.00           H  
ATOM     56 HG23 THR A   4     -21.927  13.337 -84.405  1.00  0.00           H  
ATOM     57  N   ILE A   5     -21.283  14.849 -79.571  1.00  0.00           N  
ATOM     58  CA  ILE A   5     -21.218  14.599 -78.129  1.00  0.00           C  
ATOM     59  C   ILE A   5     -22.473  13.870 -77.658  1.00  0.00           C  
ATOM     60  O   ILE A   5     -23.595  14.293 -77.939  1.00  0.00           O  
ATOM     61  CB  ILE A   5     -21.078  15.931 -77.385  1.00  0.00           C  
ATOM     62  CG1 ILE A   5     -20.860  15.667 -75.893  1.00  0.00           C  
ATOM     63  CG2 ILE A   5     -22.349  16.765 -77.574  1.00  0.00           C  
ATOM     64  CD1 ILE A   5     -20.383  16.952 -75.212  1.00  0.00           C  
ATOM     65  H   ILE A   5     -22.137  15.111 -79.973  1.00  0.00           H  
ATOM     66  HA  ILE A   5     -20.355  13.984 -77.904  1.00  0.00           H  
ATOM     67  HB  ILE A   5     -20.232  16.476 -77.782  1.00  0.00           H  
ATOM     68 HG12 ILE A   5     -21.788  15.347 -75.445  1.00  0.00           H  
ATOM     69 HG13 ILE A   5     -20.113  14.897 -75.766  1.00  0.00           H  
ATOM     70 HG21 ILE A   5     -23.135  16.374 -76.945  1.00  0.00           H  
ATOM     71 HG22 ILE A   5     -22.660  16.717 -78.608  1.00  0.00           H  
ATOM     72 HG23 ILE A   5     -22.150  17.791 -77.305  1.00  0.00           H  
ATOM     73 HD11 ILE A   5     -19.431  17.249 -75.629  1.00  0.00           H  
ATOM     74 HD12 ILE A   5     -20.273  16.779 -74.152  1.00  0.00           H  
ATOM     75 HD13 ILE A   5     -21.108  17.736 -75.376  1.00  0.00           H  
ATOM     76  N   GLN A   6     -22.271  12.769 -76.936  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -23.377  11.965 -76.409  1.00  0.00           C  
ATOM     78  C   GLN A   6     -23.368  12.009 -74.884  1.00  0.00           C  
ATOM     79  O   GLN A   6     -23.720  11.032 -74.224  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -23.246  10.519 -76.891  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -23.511  10.456 -78.396  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -23.390   9.018 -78.888  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -23.881   8.095 -78.237  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -22.762   8.771 -80.004  1.00  0.00           N  
ATOM     85  H   GLN A   6     -21.350  12.490 -76.748  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -24.320  12.365 -76.766  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -22.251  10.161 -76.688  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -23.965   9.900 -76.375  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -24.507  10.822 -78.600  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -22.790  11.072 -78.913  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -22.373   9.506 -80.522  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -22.680   7.849 -80.327  1.00  0.00           H  
ATOM     93  N   GLU A   7     -22.945  13.153 -74.343  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -22.865  13.361 -72.898  1.00  0.00           C  
ATOM     95  C   GLU A   7     -21.814  12.451 -72.269  1.00  0.00           C  
ATOM     96  O   GLU A   7     -21.775  12.287 -71.050  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -24.227  13.117 -72.235  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -25.279  14.017 -72.886  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -26.634  13.800 -72.222  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -26.732  14.038 -71.030  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -27.554  13.397 -72.915  1.00  0.00           O1-
ATOM    102  H   GLU A   7     -22.669  13.882 -74.937  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -22.578  14.386 -72.717  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -24.512  12.084 -72.348  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -24.158  13.356 -71.184  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -24.985  15.051 -72.773  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -25.354  13.780 -73.936  1.00  0.00           H  
ATOM    108  N   LYS A   8     -20.945  11.883 -73.101  1.00  0.00           N  
ATOM    109  CA  LYS A   8     -19.881  11.021 -72.595  1.00  0.00           C  
ATOM    110  C   LYS A   8     -18.919  11.833 -71.739  1.00  0.00           C  
ATOM    111  O   LYS A   8     -18.446  11.367 -70.703  1.00  0.00           O  
ATOM    112  CB  LYS A   8     -19.114  10.367 -73.750  1.00  0.00           C  
ATOM    113  CG  LYS A   8     -19.989   9.296 -74.415  1.00  0.00           C  
ATOM    114  CD  LYS A   8     -19.168   8.491 -75.432  1.00  0.00           C  
ATOM    115  CE  LYS A   8     -18.865   9.341 -76.671  1.00  0.00           C  
ATOM    116  NZ  LYS A   8     -18.239   8.483 -77.716  1.00  0.00           N1+
ATOM    117  H   LYS A   8     -21.007  12.066 -74.062  1.00  0.00           H  
ATOM    118  HA  LYS A   8     -20.320  10.247 -71.985  1.00  0.00           H  
ATOM    119  HB2 LYS A   8     -18.856  11.125 -74.472  1.00  0.00           H  
ATOM    120  HB3 LYS A   8     -18.211   9.909 -73.370  1.00  0.00           H  
ATOM    121  HG2 LYS A   8     -20.370   8.625 -73.658  1.00  0.00           H  
ATOM    122  HG3 LYS A   8     -20.812   9.769 -74.918  1.00  0.00           H  
ATOM    123  HD2 LYS A   8     -18.238   8.182 -74.977  1.00  0.00           H  
ATOM    124  HD3 LYS A   8     -19.727   7.616 -75.729  1.00  0.00           H  
ATOM    125  HE2 LYS A   8     -19.784   9.764 -77.053  1.00  0.00           H  
ATOM    126  HE3 LYS A   8     -18.185  10.135 -76.410  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8     -18.920   8.315 -78.482  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8     -17.958   7.573 -77.294  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8     -17.400   8.962 -78.101  1.00  0.00           H  
ATOM    130  N   GLU A   9     -18.641  13.056 -72.179  1.00  0.00           N  
ATOM    131  CA  GLU A   9     -17.737  13.935 -71.442  1.00  0.00           C  
ATOM    132  C   GLU A   9     -18.313  14.261 -70.068  1.00  0.00           C  
ATOM    133  O   GLU A   9     -17.585  14.318 -69.079  1.00  0.00           O  
ATOM    134  CB  GLU A   9     -17.496  15.234 -72.221  1.00  0.00           C  
ATOM    135  CG  GLU A   9     -16.616  14.954 -73.444  1.00  0.00           C  
ATOM    136  CD  GLU A   9     -16.541  16.197 -74.326  1.00  0.00           C  
ATOM    137  OE1 GLU A   9     -17.339  17.095 -74.117  1.00  0.00           O  
ATOM    138  OE2 GLU A   9     -15.689  16.230 -75.197  1.00  0.00           O1-
ATOM    139  H   GLU A   9     -19.057  13.375 -73.010  1.00  0.00           H  
ATOM    140  HA  GLU A   9     -16.793  13.429 -71.312  1.00  0.00           H  
ATOM    141  HB2 GLU A   9     -18.443  15.638 -72.545  1.00  0.00           H  
ATOM    142  HB3 GLU A   9     -17.002  15.949 -71.582  1.00  0.00           H  
ATOM    143  HG2 GLU A   9     -15.621  14.689 -73.115  1.00  0.00           H  
ATOM    144  HG3 GLU A   9     -17.031  14.138 -74.015  1.00  0.00           H  
ATOM    145  N   GLN A  10     -19.622  14.473 -70.015  1.00  0.00           N  
ATOM    146  CA  GLN A  10     -20.287  14.791 -68.755  1.00  0.00           C  
ATOM    147  C   GLN A  10     -20.141  13.640 -67.764  1.00  0.00           C  
ATOM    148  O   GLN A  10     -19.933  13.857 -66.570  1.00  0.00           O  
ATOM    149  CB  GLN A  10     -21.771  15.068 -69.005  1.00  0.00           C  
ATOM    150  CG  GLN A  10     -22.438  15.509 -67.701  1.00  0.00           C  
ATOM    151  CD  GLN A  10     -23.898  15.867 -67.957  1.00  0.00           C  
ATOM    152  OE1 GLN A  10     -24.351  15.845 -69.102  1.00  0.00           O  
ATOM    153  NE2 GLN A  10     -24.665  16.198 -66.955  1.00  0.00           N  
ATOM    154  H   GLN A  10     -20.152  14.413 -70.837  1.00  0.00           H  
ATOM    155  HA  GLN A  10     -19.834  15.675 -68.334  1.00  0.00           H  
ATOM    156  HB2 GLN A  10     -21.872  15.849 -69.744  1.00  0.00           H  
ATOM    157  HB3 GLN A  10     -22.249  14.168 -69.366  1.00  0.00           H  
ATOM    158  HG2 GLN A  10     -22.389  14.704 -66.982  1.00  0.00           H  
ATOM    159  HG3 GLN A  10     -21.923  16.372 -67.309  1.00  0.00           H  
ATOM    160 HE21 GLN A  10     -24.302  16.214 -66.046  1.00  0.00           H  
ATOM    161 HE22 GLN A  10     -25.604  16.429 -67.112  1.00  0.00           H  
ATOM    162  N   GLU A  11     -20.258  12.415 -68.266  1.00  0.00           N  
ATOM    163  CA  GLU A  11     -20.145  11.232 -67.419  1.00  0.00           C  
ATOM    164  C   GLU A  11     -18.765  11.166 -66.769  1.00  0.00           C  
ATOM    165  O   GLU A  11     -18.642  10.834 -65.590  1.00  0.00           O  
ATOM    166  CB  GLU A  11     -20.389   9.971 -68.258  1.00  0.00           C  
ATOM    167  CG  GLU A  11     -20.315   8.718 -67.376  1.00  0.00           C  
ATOM    168  CD  GLU A  11     -21.410   8.755 -66.315  1.00  0.00           C  
ATOM    169  OE1 GLU A  11     -22.378   9.468 -66.516  1.00  0.00           O  
ATOM    170  OE2 GLU A  11     -21.264   8.068 -65.317  1.00  0.00           O1-
ATOM    171  H   GLU A  11     -20.428  12.304 -69.226  1.00  0.00           H  
ATOM    172  HA  GLU A  11     -20.894  11.287 -66.645  1.00  0.00           H  
ATOM    173  HB2 GLU A  11     -21.368  10.029 -68.714  1.00  0.00           H  
ATOM    174  HB3 GLU A  11     -19.639   9.906 -69.033  1.00  0.00           H  
ATOM    175  HG2 GLU A  11     -20.448   7.841 -67.993  1.00  0.00           H  
ATOM    176  HG3 GLU A  11     -19.350   8.667 -66.895  1.00  0.00           H  
ATOM    177  N   LEU A  12     -17.727  11.479 -67.542  1.00  0.00           N  
ATOM    178  CA  LEU A  12     -16.354  11.448 -67.029  1.00  0.00           C  
ATOM    179  C   LEU A  12     -15.921  12.837 -66.570  1.00  0.00           C  
ATOM    180  O   LEU A  12     -16.243  13.841 -67.204  1.00  0.00           O  
ATOM    181  CB  LEU A  12     -15.399  10.955 -68.121  1.00  0.00           C  
ATOM    182  CG  LEU A  12     -15.811   9.552 -68.594  1.00  0.00           C  
ATOM    183  CD1 LEU A  12     -14.879   9.115 -69.730  1.00  0.00           C  
ATOM    184  CD2 LEU A  12     -15.711   8.550 -67.430  1.00  0.00           C  
ATOM    185  H   LEU A  12     -17.885  11.738 -68.475  1.00  0.00           H  
ATOM    186  HA  LEU A  12     -16.299  10.773 -66.188  1.00  0.00           H  
ATOM    187  HB2 LEU A  12     -15.430  11.637 -68.957  1.00  0.00           H  
ATOM    188  HB3 LEU A  12     -14.395  10.917 -67.726  1.00  0.00           H  
ATOM    189  HG  LEU A  12     -16.827   9.581 -68.959  1.00  0.00           H  
ATOM    190 HD11 LEU A  12     -15.034   8.067 -69.938  1.00  0.00           H  
ATOM    191 HD12 LEU A  12     -13.853   9.276 -69.437  1.00  0.00           H  
ATOM    192 HD13 LEU A  12     -15.096   9.694 -70.614  1.00  0.00           H  
ATOM    193 HD21 LEU A  12     -16.620   8.581 -66.848  1.00  0.00           H  
ATOM    194 HD22 LEU A  12     -14.871   8.804 -66.797  1.00  0.00           H  
ATOM    195 HD23 LEU A  12     -15.573   7.550 -67.818  1.00  0.00           H  
ATOM    196  N   LYS A  13     -15.187  12.885 -65.459  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -14.706  14.155 -64.906  1.00  0.00           C  
ATOM    198  C   LYS A  13     -13.203  14.089 -64.649  1.00  0.00           C  
ATOM    199  O   LYS A  13     -12.663  13.027 -64.339  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -15.433  14.462 -63.598  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -16.933  14.628 -63.877  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -17.658  15.181 -62.641  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -17.736  14.119 -61.536  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -18.434  12.910 -62.057  1.00  0.00           N1+
ATOM    205  H   LYS A  13     -14.964  12.050 -64.997  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -14.901  14.955 -65.608  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -15.277  13.644 -62.911  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -15.044  15.374 -63.170  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -17.066  15.309 -64.704  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -17.355  13.668 -64.136  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -17.122  16.042 -62.269  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -18.659  15.478 -62.919  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -16.745  13.855 -61.207  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -18.292  14.517 -60.700  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -19.015  13.172 -62.878  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -19.042  12.514 -61.312  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -17.730  12.201 -62.344  1.00  0.00           H  
ATOM    218  N   ASN A  14     -12.535  15.230 -64.780  1.00  0.00           N  
ATOM    219  CA  ASN A  14     -11.095  15.289 -64.558  1.00  0.00           C  
ATOM    220  C   ASN A  14     -10.755  14.882 -63.128  1.00  0.00           C  
ATOM    221  O   ASN A  14      -9.791  14.155 -62.891  1.00  0.00           O  
ATOM    222  CB  ASN A  14     -10.584  16.706 -64.822  1.00  0.00           C  
ATOM    223  CG  ASN A  14      -9.065  16.746 -64.689  1.00  0.00           C  
ATOM    224  OD1 ASN A  14      -8.465  15.826 -64.133  1.00  0.00           O  
ATOM    225  ND2 ASN A  14      -8.403  17.764 -65.167  1.00  0.00           N  
ATOM    226  H   ASN A  14     -13.018  16.045 -65.029  1.00  0.00           H  
ATOM    227  HA  ASN A  14     -10.607  14.610 -65.241  1.00  0.00           H  
ATOM    228  HB2 ASN A  14     -10.862  17.007 -65.822  1.00  0.00           H  
ATOM    229  HB3 ASN A  14     -11.023  17.386 -64.107  1.00  0.00           H  
ATOM    230 HD21 ASN A  14      -8.884  18.496 -65.608  1.00  0.00           H  
ATOM    231 HD22 ASN A  14      -7.428  17.797 -65.083  1.00  0.00           H  
ATOM    232  N   LEU A  15     -11.558  15.357 -62.175  1.00  0.00           N  
ATOM    233  CA  LEU A  15     -11.342  15.042 -60.760  1.00  0.00           C  
ATOM    234  C   LEU A  15     -12.323  13.962 -60.309  1.00  0.00           C  
ATOM    235  O   LEU A  15     -13.538  14.130 -60.414  1.00  0.00           O  
ATOM    236  CB  LEU A  15     -11.535  16.310 -59.917  1.00  0.00           C  
ATOM    237  CG  LEU A  15     -11.355  16.003 -58.421  1.00  0.00           C  
ATOM    238  CD1 LEU A  15      -9.941  15.460 -58.158  1.00  0.00           C  
ATOM    239  CD2 LEU A  15     -11.564  17.296 -57.623  1.00  0.00           C  
ATOM    240  H   LEU A  15     -12.310  15.932 -62.427  1.00  0.00           H  
ATOM    241  HA  LEU A  15     -10.334  14.680 -60.622  1.00  0.00           H  
ATOM    242  HB2 LEU A  15     -10.810  17.051 -60.219  1.00  0.00           H  
ATOM    243  HB3 LEU A  15     -12.530  16.700 -60.083  1.00  0.00           H  
ATOM    244  HG  LEU A  15     -12.085  15.270 -58.110  1.00  0.00           H  
ATOM    245 HD11 LEU A  15      -9.231  15.963 -58.798  1.00  0.00           H  
ATOM    246 HD12 LEU A  15      -9.920  14.399 -58.360  1.00  0.00           H  
ATOM    247 HD13 LEU A  15      -9.673  15.627 -57.123  1.00  0.00           H  
ATOM    248 HD21 LEU A  15     -11.342  17.116 -56.582  1.00  0.00           H  
ATOM    249 HD22 LEU A  15     -12.592  17.617 -57.723  1.00  0.00           H  
ATOM    250 HD23 LEU A  15     -10.908  18.064 -58.004  1.00  0.00           H  
ATOM    251  N   LYS A  16     -11.785  12.851 -59.807  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -12.611  11.736 -59.336  1.00  0.00           C  
ATOM    253  C   LYS A  16     -12.194  11.319 -57.930  1.00  0.00           C  
ATOM    254  O   LYS A  16     -11.024  11.427 -57.561  1.00  0.00           O  
ATOM    255  CB  LYS A  16     -12.463  10.544 -60.285  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -12.975  10.937 -61.675  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -13.047   9.704 -62.588  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -11.639   9.241 -62.975  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -11.740   8.165 -64.002  1.00  0.00           N1+
ATOM    260  H   LYS A  16     -10.808  12.778 -59.750  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -13.650  12.037 -59.316  1.00  0.00           H  
ATOM    262  HB2 LYS A  16     -11.421  10.269 -60.343  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -13.038   9.711 -59.911  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -13.959  11.371 -61.583  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -12.305  11.662 -62.111  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -13.555   8.904 -62.067  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -13.598   9.953 -63.482  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -11.082  10.073 -63.378  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -11.131   8.852 -62.106  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -10.979   8.278 -64.700  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -12.662   8.228 -64.481  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -11.650   7.236 -63.543  1.00  0.00           H  
ATOM    273  N   ASP A  17     -13.159  10.842 -57.148  1.00  0.00           N  
ATOM    274  CA  ASP A  17     -12.884  10.410 -55.779  1.00  0.00           C  
ATOM    275  C   ASP A  17     -12.413   8.959 -55.760  1.00  0.00           C  
ATOM    276  O   ASP A  17     -12.182   8.385 -54.696  1.00  0.00           O  
ATOM    277  CB  ASP A  17     -14.147  10.551 -54.925  1.00  0.00           C  
ATOM    278  CG  ASP A  17     -15.225   9.592 -55.420  1.00  0.00           C  
ATOM    279  OD1 ASP A  17     -14.959   8.866 -56.364  1.00  0.00           O  
ATOM    280  OD2 ASP A  17     -16.302   9.598 -54.847  1.00  0.00           O1-
ATOM    281  H   ASP A  17     -14.073  10.778 -57.497  1.00  0.00           H  
ATOM    282  HA  ASP A  17     -12.108  11.034 -55.358  1.00  0.00           H  
ATOM    283  HB2 ASP A  17     -13.909  10.323 -53.897  1.00  0.00           H  
ATOM    284  HB3 ASP A  17     -14.512  11.565 -54.992  1.00  0.00           H  
ATOM    285  N   ASN A  18     -12.277   8.370 -56.944  1.00  0.00           N  
ATOM    286  CA  ASN A  18     -11.832   6.986 -57.052  1.00  0.00           C  
ATOM    287  C   ASN A  18     -10.436   6.822 -56.461  1.00  0.00           C  
ATOM    288  O   ASN A  18     -10.151   5.838 -55.779  1.00  0.00           O  
ATOM    289  CB  ASN A  18     -11.821   6.554 -58.520  1.00  0.00           C  
ATOM    290  CG  ASN A  18     -11.608   5.049 -58.619  1.00  0.00           C  
ATOM    291  OD1 ASN A  18     -12.082   4.296 -57.768  1.00  0.00           O  
ATOM    292  ND2 ASN A  18     -10.919   4.560 -59.613  1.00  0.00           N  
ATOM    293  H   ASN A  18     -12.476   8.877 -57.759  1.00  0.00           H  
ATOM    294  HA  ASN A  18     -12.519   6.355 -56.509  1.00  0.00           H  
ATOM    295  HB2 ASN A  18     -12.766   6.813 -58.977  1.00  0.00           H  
ATOM    296  HB3 ASN A  18     -11.022   7.064 -59.037  1.00  0.00           H  
ATOM    297 HD21 ASN A  18     -10.542   5.160 -60.291  1.00  0.00           H  
ATOM    298 HD22 ASN A  18     -10.778   3.593 -59.685  1.00  0.00           H  
ATOM    299  N   VAL A  19      -9.569   7.795 -56.728  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -8.204   7.748 -56.218  1.00  0.00           C  
ATOM    301  C   VAL A  19      -8.209   7.749 -54.692  1.00  0.00           C  
ATOM    302  O   VAL A  19      -7.487   6.977 -54.058  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -7.415   8.956 -56.740  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -6.053   9.030 -56.043  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -7.206   8.810 -58.248  1.00  0.00           C  
ATOM    306  H   VAL A  19      -9.853   8.555 -57.277  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -7.730   6.843 -56.567  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -7.971   9.860 -56.538  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -5.597   8.052 -56.039  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -6.187   9.371 -55.027  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -5.415   9.721 -56.573  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.509   8.008 -58.439  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.812   9.733 -58.648  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -8.149   8.587 -58.723  1.00  0.00           H  
ATOM    315  N   GLU A  20      -9.029   8.614 -54.105  1.00  0.00           N  
ATOM    316  CA  GLU A  20      -9.121   8.699 -52.650  1.00  0.00           C  
ATOM    317  C   GLU A  20      -9.647   7.390 -52.069  1.00  0.00           C  
ATOM    318  O   GLU A  20      -9.176   6.927 -51.030  1.00  0.00           O  
ATOM    319  CB  GLU A  20     -10.039   9.853 -52.236  1.00  0.00           C  
ATOM    320  CG  GLU A  20      -9.352  11.195 -52.513  1.00  0.00           C  
ATOM    321  CD  GLU A  20     -10.337  12.337 -52.291  1.00  0.00           C  
ATOM    322  OE1 GLU A  20     -11.522  12.063 -52.196  1.00  0.00           O  
ATOM    323  OE2 GLU A  20      -9.891  13.471 -52.221  1.00  0.00           O1-
ATOM    324  H   GLU A  20      -9.587   9.198 -54.660  1.00  0.00           H  
ATOM    325  HA  GLU A  20      -8.133   8.882 -52.252  1.00  0.00           H  
ATOM    326  HB2 GLU A  20     -10.961   9.797 -52.799  1.00  0.00           H  
ATOM    327  HB3 GLU A  20     -10.259   9.776 -51.181  1.00  0.00           H  
ATOM    328  HG2 GLU A  20      -8.513  11.311 -51.842  1.00  0.00           H  
ATOM    329  HG3 GLU A  20      -9.000  11.221 -53.533  1.00  0.00           H  
ATOM    330  N   LEU A  21     -10.619   6.794 -52.751  1.00  0.00           N  
ATOM    331  CA  LEU A  21     -11.195   5.533 -52.294  1.00  0.00           C  
ATOM    332  C   LEU A  21     -10.140   4.430 -52.313  1.00  0.00           C  
ATOM    333  O   LEU A  21     -10.087   3.593 -51.411  1.00  0.00           O  
ATOM    334  CB  LEU A  21     -12.377   5.127 -53.185  1.00  0.00           C  
ATOM    335  CG  LEU A  21     -13.578   6.061 -52.953  1.00  0.00           C  
ATOM    336  CD1 LEU A  21     -14.640   5.778 -54.020  1.00  0.00           C  
ATOM    337  CD2 LEU A  21     -14.180   5.829 -51.549  1.00  0.00           C  
ATOM    338  H   LEU A  21     -10.948   7.205 -53.578  1.00  0.00           H  
ATOM    339  HA  LEU A  21     -11.544   5.656 -51.284  1.00  0.00           H  
ATOM    340  HB2 LEU A  21     -12.075   5.188 -54.221  1.00  0.00           H  
ATOM    341  HB3 LEU A  21     -12.662   4.110 -52.959  1.00  0.00           H  
ATOM    342  HG  LEU A  21     -13.256   7.088 -53.040  1.00  0.00           H  
ATOM    343 HD11 LEU A  21     -14.288   6.126 -54.980  1.00  0.00           H  
ATOM    344 HD12 LEU A  21     -15.554   6.293 -53.764  1.00  0.00           H  
ATOM    345 HD13 LEU A  21     -14.826   4.715 -54.069  1.00  0.00           H  
ATOM    346 HD21 LEU A  21     -13.658   6.441 -50.829  1.00  0.00           H  
ATOM    347 HD22 LEU A  21     -14.088   4.789 -51.274  1.00  0.00           H  
ATOM    348 HD23 LEU A  21     -15.227   6.105 -51.552  1.00  0.00           H  
ATOM    349  N   GLU A  22      -9.303   4.437 -53.345  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -8.252   3.432 -53.472  1.00  0.00           C  
ATOM    351  C   GLU A  22      -7.285   3.523 -52.297  1.00  0.00           C  
ATOM    352  O   GLU A  22      -6.865   2.508 -51.749  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -7.492   3.639 -54.786  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -6.431   2.547 -54.948  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -5.721   2.705 -56.287  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -6.064   3.625 -57.012  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -4.845   1.904 -56.570  1.00  0.00           O1-
ATOM    358  H   GLU A  22      -9.394   5.128 -54.033  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -8.704   2.452 -53.480  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.186   3.591 -55.612  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -7.011   4.606 -54.774  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -5.707   2.625 -54.149  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -6.905   1.576 -54.907  1.00  0.00           H  
ATOM    364  N   ARG A  23      -6.936   4.748 -51.918  1.00  0.00           N  
ATOM    365  CA  ARG A  23      -6.016   4.966 -50.807  1.00  0.00           C  
ATOM    366  C   ARG A  23      -6.606   4.445 -49.497  1.00  0.00           C  
ATOM    367  O   ARG A  23      -5.888   3.908 -48.652  1.00  0.00           O  
ATOM    368  CB  ARG A  23      -5.709   6.458 -50.671  1.00  0.00           C  
ATOM    369  CG  ARG A  23      -4.861   6.916 -51.858  1.00  0.00           C  
ATOM    370  CD  ARG A  23      -4.681   8.434 -51.801  1.00  0.00           C  
ATOM    371  NE  ARG A  23      -3.952   8.810 -50.595  1.00  0.00           N  
ATOM    372  CZ  ARG A  23      -3.823  10.085 -50.242  1.00  0.00           C  
ATOM    373  NH1 ARG A  23      -3.166  10.397 -49.157  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23      -4.350  11.024 -50.978  1.00  0.00           N  
ATOM    375  H   ARG A  23      -7.302   5.520 -52.395  1.00  0.00           H  
ATOM    376  HA  ARG A  23      -5.094   4.441 -51.007  1.00  0.00           H  
ATOM    377  HB2 ARG A  23      -6.635   7.015 -50.650  1.00  0.00           H  
ATOM    378  HB3 ARG A  23      -5.166   6.632 -49.754  1.00  0.00           H  
ATOM    379  HG2 ARG A  23      -3.895   6.436 -51.815  1.00  0.00           H  
ATOM    380  HG3 ARG A  23      -5.357   6.648 -52.779  1.00  0.00           H  
ATOM    381  HD2 ARG A  23      -4.128   8.760 -52.669  1.00  0.00           H  
ATOM    382  HD3 ARG A  23      -5.652   8.908 -51.798  1.00  0.00           H  
ATOM    383  HE  ARG A  23      -3.552   8.113 -50.038  1.00  0.00           H  
ATOM    384 HH11 ARG A  23      -2.762   9.678 -48.594  1.00  0.00           H  
ATOM    385 HH12 ARG A  23      -3.068  11.356 -48.891  1.00  0.00           H  
ATOM    386 HH21 ARG A  23      -4.854  10.785 -51.809  1.00  0.00           H  
ATOM    387 HH22 ARG A  23      -4.253  11.983 -50.711  1.00  0.00           H  
ATOM    388  N   LEU A  24      -7.910   4.627 -49.330  1.00  0.00           N  
ATOM    389  CA  LEU A  24      -8.592   4.194 -48.113  1.00  0.00           C  
ATOM    390  C   LEU A  24      -8.453   2.685 -47.904  1.00  0.00           C  
ATOM    391  O   LEU A  24      -8.232   2.231 -46.782  1.00  0.00           O  
ATOM    392  CB  LEU A  24     -10.076   4.578 -48.194  1.00  0.00           C  
ATOM    393  CG  LEU A  24     -10.824   4.133 -46.925  1.00  0.00           C  
ATOM    394  CD1 LEU A  24     -10.217   4.811 -45.684  1.00  0.00           C  
ATOM    395  CD2 LEU A  24     -12.298   4.531 -47.057  1.00  0.00           C  
ATOM    396  H   LEU A  24      -8.425   5.074 -50.034  1.00  0.00           H  
ATOM    397  HA  LEU A  24      -8.148   4.705 -47.272  1.00  0.00           H  
ATOM    398  HB2 LEU A  24     -10.162   5.649 -48.298  1.00  0.00           H  
ATOM    399  HB3 LEU A  24     -10.520   4.100 -49.054  1.00  0.00           H  
ATOM    400  HG  LEU A  24     -10.753   3.060 -46.818  1.00  0.00           H  
ATOM    401 HD11 LEU A  24      -9.915   5.819 -45.931  1.00  0.00           H  
ATOM    402 HD12 LEU A  24      -9.358   4.247 -45.351  1.00  0.00           H  
ATOM    403 HD13 LEU A  24     -10.951   4.840 -44.890  1.00  0.00           H  
ATOM    404 HD21 LEU A  24     -12.749   3.976 -47.867  1.00  0.00           H  
ATOM    405 HD22 LEU A  24     -12.368   5.589 -47.262  1.00  0.00           H  
ATOM    406 HD23 LEU A  24     -12.814   4.308 -46.135  1.00  0.00           H  
ATOM    407  N   LYS A  25      -8.601   1.915 -48.978  1.00  0.00           N  
ATOM    408  CA  LYS A  25      -8.506   0.458 -48.883  1.00  0.00           C  
ATOM    409  C   LYS A  25      -9.535  -0.067 -47.881  1.00  0.00           C  
ATOM    410  O   LYS A  25     -10.099   0.697 -47.098  1.00  0.00           O  
ATOM    411  CB  LYS A  25      -7.081   0.041 -48.445  1.00  0.00           C  
ATOM    412  CG  LYS A  25      -6.148  -0.077 -49.665  1.00  0.00           C  
ATOM    413  CD  LYS A  25      -6.300  -1.457 -50.321  1.00  0.00           C  
ATOM    414  CE  LYS A  25      -5.297  -1.584 -51.469  1.00  0.00           C  
ATOM    415  NZ  LYS A  25      -5.435  -2.926 -52.103  1.00  0.00           N1+
ATOM    416  H   LYS A  25      -8.790   2.330 -49.846  1.00  0.00           H  
ATOM    417  HA  LYS A  25      -8.720   0.033 -49.850  1.00  0.00           H  
ATOM    418  HB2 LYS A  25      -6.684   0.785 -47.769  1.00  0.00           H  
ATOM    419  HB3 LYS A  25      -7.119  -0.911 -47.933  1.00  0.00           H  
ATOM    420  HG2 LYS A  25      -6.398   0.688 -50.381  1.00  0.00           H  
ATOM    421  HG3 LYS A  25      -5.125   0.053 -49.346  1.00  0.00           H  
ATOM    422  HD2 LYS A  25      -6.109  -2.226 -49.588  1.00  0.00           H  
ATOM    423  HD3 LYS A  25      -7.300  -1.569 -50.707  1.00  0.00           H  
ATOM    424  HE2 LYS A  25      -5.491  -0.817 -52.205  1.00  0.00           H  
ATOM    425  HE3 LYS A  25      -4.293  -1.469 -51.086  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25      -5.719  -3.621 -51.384  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25      -4.524  -3.208 -52.519  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25      -6.159  -2.885 -52.848  1.00  0.00           H  
ATOM    429  N   ASN A  26      -9.773  -1.376 -47.913  1.00  0.00           N  
ATOM    430  CA  ASN A  26     -10.736  -1.998 -47.007  1.00  0.00           C  
ATOM    431  C   ASN A  26     -10.059  -2.396 -45.697  1.00  0.00           C  
ATOM    432  O   ASN A  26      -9.277  -3.344 -45.656  1.00  0.00           O  
ATOM    433  CB  ASN A  26     -11.343  -3.239 -47.663  1.00  0.00           C  
ATOM    434  CG  ASN A  26     -12.413  -3.839 -46.757  1.00  0.00           C  
ATOM    435  OD1 ASN A  26     -12.499  -3.488 -45.581  1.00  0.00           O  
ATOM    436  ND2 ASN A  26     -13.240  -4.726 -47.237  1.00  0.00           N  
ATOM    437  H   ASN A  26      -9.294  -1.937 -48.559  1.00  0.00           H  
ATOM    438  HA  ASN A  26     -11.529  -1.296 -46.792  1.00  0.00           H  
ATOM    439  HB2 ASN A  26     -11.786  -2.964 -48.609  1.00  0.00           H  
ATOM    440  HB3 ASN A  26     -10.567  -3.972 -47.831  1.00  0.00           H  
ATOM    441 HD21 ASN A  26     -13.170  -5.002 -48.175  1.00  0.00           H  
ATOM    442 HD22 ASN A  26     -13.931  -5.115 -46.662  1.00  0.00           H  
ATOM    443  N   GLU A  27     -10.367  -1.664 -44.632  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -9.781  -1.949 -43.327  1.00  0.00           C  
ATOM    445  C   GLU A  27     -10.173  -3.349 -42.863  1.00  0.00           C  
ATOM    446  O   GLU A  27     -11.341  -3.731 -42.928  1.00  0.00           O  
ATOM    447  CB  GLU A  27     -10.257  -0.914 -42.303  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -9.563  -1.158 -40.961  1.00  0.00           C  
ATOM    449  CD  GLU A  27      -9.985  -0.092 -39.957  1.00  0.00           C  
ATOM    450  OE1 GLU A  27     -10.775   0.760 -40.323  1.00  0.00           O  
ATOM    451  OE2 GLU A  27      -9.512  -0.146 -38.833  1.00  0.00           O1-
ATOM    452  H   GLU A  27     -10.997  -0.919 -44.725  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -8.706  -1.892 -43.406  1.00  0.00           H  
ATOM    454  HB2 GLU A  27     -10.017   0.078 -42.658  1.00  0.00           H  
ATOM    455  HB3 GLU A  27     -11.326  -1.001 -42.176  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -9.839  -2.133 -40.587  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -8.493  -1.117 -41.099  1.00  0.00           H  
ATOM    458  N   ARG A  28      -9.187  -4.109 -42.397  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -9.440  -5.466 -41.928  1.00  0.00           C  
ATOM    460  C   ARG A  28     -10.404  -5.460 -40.742  1.00  0.00           C  
ATOM    461  O   ARG A  28     -10.243  -4.686 -39.800  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -8.118  -6.130 -41.524  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -7.324  -5.189 -40.612  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -6.038  -5.883 -40.156  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -6.352  -6.982 -39.252  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -5.401  -7.797 -38.806  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -5.706  -8.771 -37.994  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28      -4.165  -7.623 -39.181  1.00  0.00           N  
ATOM    469  H   ARG A  28      -8.277  -3.751 -42.371  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -9.880  -6.035 -42.731  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -8.325  -7.051 -40.999  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -7.538  -6.342 -42.409  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -7.072  -4.289 -41.153  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -7.917  -4.937 -39.748  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -5.515  -6.270 -41.018  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -5.406  -5.167 -39.648  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -7.278  -7.120 -38.965  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -6.656  -8.904 -37.706  1.00  0.00           H  
ATOM    479 HH12 ARG A  28      -4.992  -9.386 -37.658  1.00  0.00           H  
ATOM    480 HH21 ARG A  28      -3.931  -6.877 -39.804  1.00  0.00           H  
ATOM    481 HH22 ARG A  28      -3.449  -8.237 -38.845  1.00  0.00           H  
ATOM    482  N   HIS A  29     -11.409  -6.329 -40.803  1.00  0.00           N  
ATOM    483  CA  HIS A  29     -12.397  -6.418 -39.733  1.00  0.00           C  
ATOM    484  C   HIS A  29     -11.821  -7.141 -38.520  1.00  0.00           C  
ATOM    485  O   HIS A  29     -12.390  -7.091 -37.430  1.00  0.00           O  
ATOM    486  CB  HIS A  29     -13.638  -7.162 -40.231  1.00  0.00           C  
ATOM    487  CG  HIS A  29     -13.271  -8.580 -40.568  1.00  0.00           C  
ATOM    488  ND1 HIS A  29     -12.618  -8.917 -41.744  1.00  0.00           N  
ATOM    489  CD2 HIS A  29     -13.456  -9.762 -39.893  1.00  0.00           C  
ATOM    490  CE1 HIS A  29     -12.436 -10.249 -41.742  1.00  0.00           C  
ATOM    491  NE2 HIS A  29     -12.929 -10.814 -40.636  1.00  0.00           N  
ATOM    492  H   HIS A  29     -11.488  -6.919 -41.581  1.00  0.00           H  
ATOM    493  HA  HIS A  29     -12.686  -5.419 -39.441  1.00  0.00           H  
ATOM    494  HB2 HIS A  29     -14.393  -7.160 -39.458  1.00  0.00           H  
ATOM    495  HB3 HIS A  29     -14.023  -6.671 -41.113  1.00  0.00           H  
ATOM    496  HD2 HIS A  29     -13.938  -9.860 -38.932  1.00  0.00           H  
ATOM    497  HE1 HIS A  29     -11.952 -10.796 -42.538  1.00  0.00           H  
ATOM    498  HE2 HIS A  29     -12.921 -11.765 -40.399  1.00  0.00           H  
ATOM    499  N   ASP A  30     -10.694  -7.816 -38.716  1.00  0.00           N  
ATOM    500  CA  ASP A  30     -10.055  -8.549 -37.628  1.00  0.00           C  
ATOM    501  C   ASP A  30      -9.643  -7.600 -36.508  1.00  0.00           C  
ATOM    502  O   ASP A  30      -9.774  -7.924 -35.327  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -8.827  -9.297 -38.149  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -9.262 -10.471 -39.020  1.00  0.00           C  
ATOM    505  OD1 ASP A  30     -10.435 -10.806 -38.989  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -8.416 -11.018 -39.708  1.00  0.00           O1-
ATOM    507  H   ASP A  30     -10.285  -7.823 -39.607  1.00  0.00           H  
ATOM    508  HA  ASP A  30     -10.759  -9.268 -37.233  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -8.219  -8.625 -38.733  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -8.252  -9.667 -37.314  1.00  0.00           H  
ATOM    511  N   HIS A  31      -9.142  -6.424 -36.884  1.00  0.00           N  
ATOM    512  CA  HIS A  31      -8.709  -5.425 -35.905  1.00  0.00           C  
ATOM    513  C   HIS A  31      -9.783  -4.358 -35.719  1.00  0.00           C  
ATOM    514  O   HIS A  31     -10.125  -3.638 -36.658  1.00  0.00           O  
ATOM    515  CB  HIS A  31      -7.413  -4.765 -36.376  1.00  0.00           C  
ATOM    516  CG  HIS A  31      -6.989  -3.721 -35.381  1.00  0.00           C  
ATOM    517  ND1 HIS A  31      -6.479  -4.052 -34.134  1.00  0.00           N  
ATOM    518  CD2 HIS A  31      -6.996  -2.349 -35.430  1.00  0.00           C  
ATOM    519  CE1 HIS A  31      -6.201  -2.904 -33.492  1.00  0.00           C  
ATOM    520  NE2 HIS A  31      -6.498  -1.835 -34.235  1.00  0.00           N  
ATOM    521  H   HIS A  31      -9.063  -6.222 -37.841  1.00  0.00           H  
ATOM    522  HA  HIS A  31      -8.526  -5.908 -34.954  1.00  0.00           H  
ATOM    523  HB2 HIS A  31      -6.639  -5.513 -36.465  1.00  0.00           H  
ATOM    524  HB3 HIS A  31      -7.575  -4.299 -37.337  1.00  0.00           H  
ATOM    525  HD2 HIS A  31      -7.336  -1.758 -36.266  1.00  0.00           H  
ATOM    526  HE1 HIS A  31      -5.790  -2.852 -32.494  1.00  0.00           H  
ATOM    527  HE2 HIS A  31      -6.389  -0.893 -33.993  1.00  0.00           H  
ATOM    528  N   ASP A  32     -10.312  -4.263 -34.500  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -11.352  -3.280 -34.191  1.00  0.00           C  
ATOM    530  C   ASP A  32     -11.156  -2.734 -32.778  1.00  0.00           C  
ATOM    531  O   ASP A  32     -11.303  -3.459 -31.795  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -12.732  -3.927 -34.308  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -13.821  -2.875 -34.124  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -13.485  -1.765 -33.744  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -14.972  -3.193 -34.362  1.00  0.00           O1-
ATOM    536  H   ASP A  32      -9.998  -4.865 -33.795  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -11.291  -2.459 -34.891  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -12.834  -4.381 -35.283  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -12.838  -4.687 -33.546  1.00  0.00           H  
ATOM    540  N   GLU A  33     -10.813  -1.452 -32.689  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -10.587  -0.815 -31.394  1.00  0.00           C  
ATOM    542  C   GLU A  33     -11.854  -0.858 -30.546  1.00  0.00           C  
ATOM    543  O   GLU A  33     -11.793  -1.088 -29.339  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -10.147   0.640 -31.608  1.00  0.00           C  
ATOM    545  CG  GLU A  33      -9.857   1.314 -30.259  1.00  0.00           C  
ATOM    546  CD  GLU A  33      -8.699   0.611 -29.558  1.00  0.00           C  
ATOM    547  OE1 GLU A  33      -7.939  -0.058 -30.238  1.00  0.00           O  
ATOM    548  OE2 GLU A  33      -8.589   0.753 -28.352  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -10.704  -0.927 -33.508  1.00  0.00           H  
ATOM    550  HA  GLU A  33      -9.801  -1.344 -30.878  1.00  0.00           H  
ATOM    551  HB2 GLU A  33      -9.253   0.658 -32.215  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -10.933   1.180 -32.113  1.00  0.00           H  
ATOM    553  HG2 GLU A  33      -9.595   2.348 -30.429  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -10.735   1.268 -29.633  1.00  0.00           H  
ATOM    555  N   GLU A  34     -12.998  -0.625 -31.182  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.279  -0.632 -30.478  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.272   0.391 -29.344  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.884   0.173 -28.298  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -14.561  -2.024 -29.903  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -14.610  -3.048 -31.038  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -14.917  -4.433 -30.477  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -15.007  -4.553 -29.267  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -15.059  -5.351 -31.267  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -12.982  -0.442 -32.146  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.065  -0.381 -31.175  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.783  -2.295 -29.207  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -15.512  -2.014 -29.392  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -15.377  -2.766 -31.743  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.654  -3.071 -31.537  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.580   1.508 -29.557  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.508   2.555 -28.544  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.898   3.108 -28.242  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.230   3.388 -27.089  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.599   3.688 -29.025  1.00  0.00           C  
ATOM    575  H   ALA A  35     -13.110   1.632 -30.409  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.093   2.138 -27.637  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.727   4.550 -28.387  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.859   3.950 -30.041  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -11.570   3.364 -28.990  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.706   3.263 -29.286  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -17.060   3.783 -29.122  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.901   2.845 -28.261  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.697   3.294 -27.436  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.731   3.969 -30.488  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -17.104   5.158 -31.223  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -17.626   5.217 -32.654  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -18.212   4.240 -33.090  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -17.434   6.239 -33.293  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.386   3.017 -30.179  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -17.004   4.745 -28.633  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.600   3.072 -31.075  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -18.786   4.154 -30.345  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -17.364   6.072 -30.710  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -16.031   5.051 -31.240  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.722   1.544 -28.460  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.476   0.556 -27.695  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.188   0.709 -26.206  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.100   0.668 -25.381  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.103  -0.860 -28.162  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -18.998  -1.924 -27.475  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.294  -2.526 -26.248  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -19.091  -3.615 -25.696  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -18.689  -4.283 -24.620  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -19.421  -5.253 -24.144  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -17.563  -3.970 -24.039  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.076   1.242 -29.132  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.530   0.715 -27.865  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -18.236  -0.919 -29.235  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -17.066  -1.048 -27.926  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -19.930  -1.474 -27.161  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -19.212  -2.718 -28.178  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -17.328  -2.907 -26.540  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -18.161  -1.763 -25.496  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -19.937  -3.858 -26.126  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -20.284  -5.494 -24.588  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -19.120  -5.756 -23.334  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -17.003  -3.227 -24.403  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -17.262  -4.472 -23.228  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.914   0.885 -25.867  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.523   1.042 -24.471  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.162   2.293 -23.874  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.604   2.288 -22.725  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.001   1.145 -24.362  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.377  -0.221 -24.668  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.853  -0.095 -24.813  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.210   0.198 -23.453  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -10.727   0.120 -23.582  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.229   0.910 -26.566  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.855   0.180 -23.914  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.637   1.878 -25.069  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.739   1.445 -23.362  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.602  -0.905 -23.864  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.790  -0.604 -25.590  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.454  -1.018 -25.206  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.626   0.711 -25.496  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -12.483   1.189 -23.126  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.547  -0.529 -22.730  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -10.292   0.168 -22.640  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -10.388   0.916 -24.162  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -10.465  -0.778 -24.037  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.207   3.362 -24.662  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.795   4.615 -24.202  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.270   4.424 -23.867  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.768   4.967 -22.880  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.649   5.688 -25.282  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.840   3.307 -25.569  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.273   4.942 -23.316  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -16.604   5.824 -25.517  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -18.062   6.619 -24.923  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -18.179   5.378 -26.171  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.965   3.651 -24.694  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.385   3.396 -24.478  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.600   2.693 -23.141  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.498   3.048 -22.378  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -21.938   2.536 -25.622  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.431   2.244 -25.409  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.230   3.558 -25.366  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.934   1.375 -26.567  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.515   3.245 -25.465  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.907   4.340 -24.465  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.807   3.062 -26.557  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.395   1.604 -25.660  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.569   1.711 -24.479  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -23.808   4.264 -26.066  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -24.190   3.970 -24.369  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -25.261   3.367 -25.629  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -23.752   1.883 -27.504  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -24.995   1.202 -26.453  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.412   0.429 -26.563  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.770   1.691 -22.865  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.881   0.943 -21.618  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.655   1.864 -20.423  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.365   1.783 -19.422  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.852  -0.192 -21.599  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.011  -1.015 -20.317  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -19.038  -2.188 -20.328  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -18.305  -2.314 -21.294  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -19.041  -2.944 -19.370  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.073   1.449 -23.511  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.871   0.518 -21.550  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -20.007  -0.830 -22.456  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -18.857   0.224 -21.635  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -19.806  -0.389 -19.460  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -21.021  -1.390 -20.254  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.661   2.739 -20.537  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.350   3.671 -19.459  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.540   4.585 -19.180  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.887   4.833 -18.026  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.131   4.516 -19.835  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.754   5.432 -18.676  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.508   5.485 -17.719  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.715   6.066 -18.760  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.127   2.758 -21.358  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.122   3.109 -18.565  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.301   3.865 -20.062  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.364   5.116 -20.702  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.161   5.080 -20.245  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.316   5.963 -20.098  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.470   5.229 -19.423  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.172   5.796 -18.586  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.770   6.487 -21.466  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -21.746   7.492 -22.009  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -22.212   8.006 -23.372  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -21.197   9.016 -23.910  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -21.649   9.511 -25.242  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.843   4.843 -21.140  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.032   6.803 -19.484  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -22.861   5.660 -22.155  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.727   6.975 -21.363  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -21.657   8.320 -21.321  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -20.786   7.013 -22.119  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -22.299   7.179 -24.059  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -23.173   8.488 -23.264  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -21.115   9.847 -23.226  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -20.235   8.537 -24.013  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -22.646   9.257 -25.386  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -21.067   9.077 -25.988  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -21.548  10.545 -25.279  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.656   3.965 -19.786  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.727   3.164 -19.201  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.499   2.982 -17.705  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.439   3.031 -16.912  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.803   1.789 -19.879  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.334   1.921 -21.318  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -25.167   0.577 -22.034  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -26.825   2.320 -21.312  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.059   3.564 -20.453  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.664   3.677 -19.346  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -23.814   1.354 -19.904  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -25.458   1.146 -19.311  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -24.764   2.674 -21.845  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -24.118   0.400 -22.226  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -25.705   0.598 -22.970  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -25.558  -0.214 -21.411  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -27.323   1.877 -20.461  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -27.301   1.975 -22.220  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -26.911   3.394 -21.257  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.243   2.775 -17.324  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.902   2.588 -15.917  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.269   3.829 -15.110  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.776   3.728 -13.992  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.404   2.310 -15.779  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.532   2.748 -17.998  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.451   1.743 -15.533  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -21.203   1.893 -14.804  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -20.852   3.230 -15.897  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -21.096   1.607 -16.540  1.00  0.00           H  
ATOM    748  N   ASP A  46     -23.011   4.999 -15.687  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.319   6.257 -15.018  1.00  0.00           C  
ATOM    750  C   ASP A  46     -22.716   6.288 -13.614  1.00  0.00           C  
ATOM    751  O   ASP A  46     -23.315   6.835 -12.688  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -24.835   6.436 -14.922  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -25.167   7.859 -14.486  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -24.259   8.552 -14.055  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -26.323   8.234 -14.588  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.609   5.016 -16.579  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.911   7.075 -15.597  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -25.279   6.244 -15.888  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -25.234   5.739 -14.200  1.00  0.00           H  
ATOM    760  N   LYS A  47     -21.525   5.705 -13.461  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -20.852   5.680 -12.163  1.00  0.00           C  
ATOM    762  C   LYS A  47     -19.927   6.884 -12.018  1.00  0.00           C  
ATOM    763  O   LYS A  47     -19.322   7.092 -10.966  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -20.039   4.391 -12.019  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -20.990   3.194 -11.951  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -20.181   1.905 -11.803  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -21.133   0.715 -11.673  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -21.942   0.588 -12.918  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -21.090   5.286 -14.233  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -21.592   5.712 -11.376  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -19.382   4.282 -12.871  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -19.452   4.433 -11.114  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -21.650   3.306 -11.103  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -21.576   3.147 -12.858  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -19.552   1.773 -12.672  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -19.564   1.967 -10.919  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -20.560  -0.189 -11.522  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -21.790   0.869 -10.830  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -22.612  -0.201 -12.817  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -21.311   0.406 -13.724  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -22.469   1.467 -13.080  1.00  0.00           H  
ATOM    782  N   GLN A  48     -19.827   7.678 -13.079  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -18.977   8.865 -13.053  1.00  0.00           C  
ATOM    784  C   GLN A  48     -19.490   9.864 -12.023  1.00  0.00           C  
ATOM    785  O   GLN A  48     -18.707  10.494 -11.311  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -18.938   9.529 -14.438  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -18.138   8.669 -15.431  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -16.679   8.572 -14.996  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -16.190   7.483 -14.697  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -15.950   9.655 -14.944  1.00  0.00           N  
ATOM    791  H   GLN A  48     -20.339   7.466 -13.886  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -17.976   8.570 -12.777  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -19.948   9.648 -14.804  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -18.473  10.499 -14.355  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -18.563   7.678 -15.475  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -18.187   9.120 -16.410  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -16.340  10.520 -15.183  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -15.011   9.599 -14.665  1.00  0.00           H  
ATOM    799  N   GLU A  49     -20.810  10.002 -11.947  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -21.416  10.927 -10.993  1.00  0.00           C  
ATOM    801  C   GLU A  49     -21.109  10.497  -9.562  1.00  0.00           C  
ATOM    802  O   GLU A  49     -20.845  11.333  -8.695  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -22.933  10.992 -11.197  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -23.253  11.739 -12.497  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -24.743  11.629 -12.805  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -25.397  10.805 -12.186  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -25.209  12.371 -13.654  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -21.383   9.469 -12.535  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -21.003  11.912 -11.154  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -23.331   9.988 -11.252  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -23.385  11.512 -10.367  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -22.988  12.780 -12.384  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -22.690  11.312 -13.311  1.00  0.00           H  
ATOM    814  N   HIS A  50     -21.147   9.191  -9.320  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -20.870   8.662  -7.989  1.00  0.00           C  
ATOM    816  C   HIS A  50     -19.424   8.942  -7.592  1.00  0.00           C  
ATOM    817  O   HIS A  50     -18.508   8.789  -8.401  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -21.129   7.154  -7.965  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -21.112   6.662  -6.544  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -19.932   6.379  -5.875  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -22.121   6.399  -5.652  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -20.257   5.966  -4.637  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -21.579   5.959  -4.449  1.00  0.00           N  
ATOM    824  H   HIS A  50     -21.362   8.573 -10.048  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -21.528   9.140  -7.278  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -22.093   6.948  -8.406  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -20.360   6.648  -8.530  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -23.175   6.515  -5.855  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -19.535   5.675  -3.886  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -22.063   5.699  -3.637  1.00  0.00           H  
ATOM    831  N   LEU A  51     -19.226   9.354  -6.343  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -17.885   9.653  -5.852  1.00  0.00           C  
ATOM    833  C   LEU A  51     -17.007   8.407  -5.912  1.00  0.00           C  
ATOM    834  O   LEU A  51     -15.857   8.466  -6.346  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -17.967  10.173  -4.409  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -16.563  10.485  -3.864  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -15.887  11.565  -4.724  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -16.695  10.984  -2.421  1.00  0.00           C  
ATOM    839  H   LEU A  51     -19.993   9.458  -5.744  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -17.451  10.419  -6.476  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -18.565  11.073  -4.389  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -18.432   9.423  -3.786  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -15.962   9.588  -3.877  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -15.126  12.068  -4.144  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -16.622  12.286  -5.051  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -15.428  11.102  -5.586  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -15.719  11.011  -1.960  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -17.337  10.318  -1.866  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -17.120  11.977  -2.421  1.00  0.00           H  
ATOM    850  N   ASP A  52     -17.558   7.281  -5.473  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -16.817   6.024  -5.480  1.00  0.00           C  
ATOM    852  C   ASP A  52     -15.464   6.199  -4.787  1.00  0.00           C  
ATOM    853  O   ASP A  52     -15.286   7.121  -3.990  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -16.610   5.554  -6.925  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -16.264   4.068  -6.959  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -16.286   3.448  -5.908  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -15.983   3.570  -8.038  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -18.479   7.293  -5.137  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -17.394   5.280  -4.947  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -17.519   5.721  -7.486  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -15.807   6.120  -7.374  1.00  0.00           H  
ATOM    862  N   GLY A  53     -14.512   5.317  -5.089  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -13.189   5.400  -4.480  1.00  0.00           C  
ATOM    864  C   GLY A  53     -12.504   6.719  -4.837  1.00  0.00           C  
ATOM    865  O   GLY A  53     -11.835   7.321  -3.998  1.00  0.00           O  
ATOM    866  H   GLY A  53     -14.700   4.599  -5.730  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -13.295   5.335  -3.405  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -12.581   4.575  -4.824  1.00  0.00           H  
ATOM    869  N   ALA A  54     -12.670   7.165  -6.084  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -12.056   8.414  -6.520  1.00  0.00           C  
ATOM    871  C   ALA A  54     -10.549   8.381  -6.281  1.00  0.00           C  
ATOM    872  O   ALA A  54      -9.926   9.418  -6.056  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -12.669   9.590  -5.759  1.00  0.00           C  
ATOM    874  H   ALA A  54     -13.215   6.652  -6.719  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -12.243   8.548  -7.576  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -12.423  10.512  -6.263  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -12.275   9.613  -4.754  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -13.743   9.475  -5.722  1.00  0.00           H  
ATOM    879  N   LEU A  55      -9.970   7.186  -6.333  1.00  0.00           N  
ATOM    880  CA  LEU A  55      -8.535   7.034  -6.120  1.00  0.00           C  
ATOM    881  C   LEU A  55      -7.755   7.774  -7.202  1.00  0.00           C  
ATOM    882  O   LEU A  55      -6.731   8.399  -6.927  1.00  0.00           O  
ATOM    883  CB  LEU A  55      -8.156   5.550  -6.145  1.00  0.00           C  
ATOM    884  CG  LEU A  55      -8.730   4.835  -4.912  1.00  0.00           C  
ATOM    885  CD1 LEU A  55      -8.532   3.324  -5.076  1.00  0.00           C  
ATOM    886  CD2 LEU A  55      -8.021   5.314  -3.626  1.00  0.00           C  
ATOM    887  H   LEU A  55     -10.515   6.392  -6.516  1.00  0.00           H  
ATOM    888  HA  LEU A  55      -8.275   7.448  -5.161  1.00  0.00           H  
ATOM    889  HB2 LEU A  55      -8.557   5.096  -7.039  1.00  0.00           H  
ATOM    890  HB3 LEU A  55      -7.080   5.453  -6.149  1.00  0.00           H  
ATOM    891  HG  LEU A  55      -9.788   5.047  -4.841  1.00  0.00           H  
ATOM    892 HD11 LEU A  55      -9.037   2.806  -4.274  1.00  0.00           H  
ATOM    893 HD12 LEU A  55      -7.477   3.093  -5.047  1.00  0.00           H  
ATOM    894 HD13 LEU A  55      -8.944   3.008  -6.024  1.00  0.00           H  
ATOM    895 HD21 LEU A  55      -8.523   6.193  -3.247  1.00  0.00           H  
ATOM    896 HD22 LEU A  55      -6.990   5.553  -3.838  1.00  0.00           H  
ATOM    897 HD23 LEU A  55      -8.060   4.535  -2.876  1.00  0.00           H  
ATOM    898  N   ARG A  56      -8.247   7.700  -8.435  1.00  0.00           N  
ATOM    899  CA  ARG A  56      -7.588   8.367  -9.552  1.00  0.00           C  
ATOM    900  C   ARG A  56      -7.575   9.877  -9.341  1.00  0.00           C  
ATOM    901  O   ARG A  56      -6.586  10.547  -9.643  1.00  0.00           O  
ATOM    902  CB  ARG A  56      -8.314   8.039 -10.859  1.00  0.00           C  
ATOM    903  CG  ARG A  56      -8.081   6.570 -11.216  1.00  0.00           C  
ATOM    904  CD  ARG A  56      -8.848   6.227 -12.494  1.00  0.00           C  
ATOM    905  NE  ARG A  56      -8.610   4.837 -12.869  1.00  0.00           N  
ATOM    906  CZ  ARG A  56      -9.288   3.845 -12.301  1.00  0.00           C  
ATOM    907  NH1 ARG A  56      -9.056   2.610 -12.655  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -10.185   4.105 -11.391  1.00  0.00           N  
ATOM    909  H   ARG A  56      -9.067   7.188  -8.596  1.00  0.00           H  
ATOM    910  HA  ARG A  56      -6.570   8.014  -9.621  1.00  0.00           H  
ATOM    911  HB2 ARG A  56      -9.372   8.218 -10.736  1.00  0.00           H  
ATOM    912  HB3 ARG A  56      -7.931   8.665 -11.650  1.00  0.00           H  
ATOM    913  HG2 ARG A  56      -7.025   6.401 -11.372  1.00  0.00           H  
ATOM    914  HG3 ARG A  56      -8.431   5.943 -10.411  1.00  0.00           H  
ATOM    915  HD2 ARG A  56      -9.904   6.378 -12.329  1.00  0.00           H  
ATOM    916  HD3 ARG A  56      -8.518   6.878 -13.293  1.00  0.00           H  
ATOM    917  HE  ARG A  56      -7.938   4.632 -13.554  1.00  0.00           H  
ATOM    918 HH11 ARG A  56      -8.368   2.411 -13.353  1.00  0.00           H  
ATOM    919 HH12 ARG A  56      -9.566   1.864 -12.226  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -10.363   5.051 -11.119  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -10.695   3.359 -10.963  1.00  0.00           H  
ATOM    922  N   TYR A  57      -8.676  10.407  -8.819  1.00  0.00           N  
ATOM    923  CA  TYR A  57      -8.779  11.840  -8.573  1.00  0.00           C  
ATOM    924  C   TYR A  57      -7.623  12.314  -7.697  1.00  0.00           C  
ATOM    925  O   TYR A  57      -7.409  11.713  -6.656  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -10.110  12.158  -7.886  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -10.167  13.628  -7.541  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -10.454  14.568  -8.536  1.00  0.00           C  
ATOM    929  CD2 TYR A  57      -9.934  14.051  -6.225  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -10.507  15.932  -8.218  1.00  0.00           C  
ATOM    931  CE2 TYR A  57      -9.987  15.412  -5.908  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -10.273  16.353  -6.905  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -10.326  17.697  -6.592  1.00  0.00           O  
ATOM    934  OXT TYR A  57      -6.970  13.272  -8.079  1.00  0.00           O  
ATOM    935  H   TYR A  57      -9.433   9.825  -8.598  1.00  0.00           H  
ATOM    936  HA  TYR A  57      -8.741  12.363  -9.517  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -10.925  11.912  -8.552  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -10.198  11.572  -6.982  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -10.635  14.243  -9.552  1.00  0.00           H  
ATOM    940  HD2 TYR A  57      -9.713  13.325  -5.457  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -10.728  16.657  -8.987  1.00  0.00           H  
ATOM    942  HE2 TYR A  57      -9.806  15.738  -4.893  1.00  0.00           H  
ATOM    943  HH  TYR A  57      -9.951  17.811  -5.714  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.682 -17.751 -33.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.242 -16.333 -32.922  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.061 -15.650 -31.833  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.843 -15.877 -30.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.272 -18.159 -33.924  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.361 -18.294 -32.233  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.719 -17.789 -33.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.388 -15.819 -33.862  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.197 -16.304 -32.654  1.00  0.00           H  
ATOM     10  N   SER A   2       3.005 -14.810 -32.248  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.851 -14.099 -31.298  1.00  0.00           C  
ATOM     12  C   SER A   2       4.529 -15.078 -30.345  1.00  0.00           C  
ATOM     13  O   SER A   2       4.639 -14.819 -29.147  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.013 -13.103 -30.496  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.412 -12.171 -31.386  1.00  0.00           O  
ATOM     16  H   SER A   2       3.134 -14.668 -33.210  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.609 -13.556 -31.842  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.241 -13.629 -29.960  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.649 -12.585 -29.790  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.850 -11.588 -30.870  1.00  0.00           H  
ATOM     21  N   LYS A   3       4.983 -16.204 -30.887  1.00  0.00           N  
ATOM     22  CA  LYS A   3       5.649 -17.215 -30.073  1.00  0.00           C  
ATOM     23  C   LYS A   3       6.921 -16.645 -29.452  1.00  0.00           C  
ATOM     24  O   LYS A   3       7.232 -16.917 -28.292  1.00  0.00           O  
ATOM     25  CB  LYS A   3       6.003 -18.434 -30.937  1.00  0.00           C  
ATOM     26  CG  LYS A   3       4.725 -19.212 -31.315  1.00  0.00           C  
ATOM     27  CD  LYS A   3       4.343 -20.213 -30.207  1.00  0.00           C  
ATOM     28  CE  LYS A   3       5.157 -21.507 -30.348  1.00  0.00           C  
ATOM     29  NZ  LYS A   3       4.671 -22.506 -29.355  1.00  0.00           N1+
ATOM     30  H   LYS A   3       4.869 -16.359 -31.847  1.00  0.00           H  
ATOM     31  HA  LYS A   3       4.983 -17.522 -29.284  1.00  0.00           H  
ATOM     32  HB2 LYS A   3       6.496 -18.096 -31.838  1.00  0.00           H  
ATOM     33  HB3 LYS A   3       6.670 -19.076 -30.388  1.00  0.00           H  
ATOM     34  HG2 LYS A   3       3.911 -18.516 -31.461  1.00  0.00           H  
ATOM     35  HG3 LYS A   3       4.898 -19.750 -32.237  1.00  0.00           H  
ATOM     36  HD2 LYS A   3       4.537 -19.776 -29.241  1.00  0.00           H  
ATOM     37  HD3 LYS A   3       3.291 -20.447 -30.287  1.00  0.00           H  
ATOM     38  HE2 LYS A   3       5.033 -21.904 -31.344  1.00  0.00           H  
ATOM     39  HE3 LYS A   3       6.201 -21.305 -30.170  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3       4.241 -22.011 -28.547  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3       5.472 -23.081 -29.022  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3       3.961 -23.122 -29.799  1.00  0.00           H  
ATOM     43  N   THR A   4       7.649 -15.850 -30.230  1.00  0.00           N  
ATOM     44  CA  THR A   4       8.882 -15.240 -29.747  1.00  0.00           C  
ATOM     45  C   THR A   4       8.575 -13.992 -28.924  1.00  0.00           C  
ATOM     46  O   THR A   4       7.482 -13.433 -29.009  1.00  0.00           O  
ATOM     47  CB  THR A   4       9.782 -14.877 -30.932  1.00  0.00           C  
ATOM     48  OG1 THR A   4       9.091 -13.985 -31.792  1.00  0.00           O  
ATOM     49  CG2 THR A   4      10.178 -16.141 -31.706  1.00  0.00           C  
ATOM     50  H   THR A   4       7.349 -15.664 -31.143  1.00  0.00           H  
ATOM     51  HA  THR A   4       9.403 -15.950 -29.121  1.00  0.00           H  
ATOM     52  HB  THR A   4      10.673 -14.395 -30.564  1.00  0.00           H  
ATOM     53  HG1 THR A   4       8.918 -14.443 -32.618  1.00  0.00           H  
ATOM     54 HG21 THR A   4       9.379 -16.421 -32.376  1.00  0.00           H  
ATOM     55 HG22 THR A   4      10.367 -16.948 -31.013  1.00  0.00           H  
ATOM     56 HG23 THR A   4      11.073 -15.945 -32.279  1.00  0.00           H  
ATOM     57  N   ILE A   5       9.545 -13.566 -28.118  1.00  0.00           N  
ATOM     58  CA  ILE A   5       9.370 -12.390 -27.273  1.00  0.00           C  
ATOM     59  C   ILE A   5       9.617 -11.098 -28.050  1.00  0.00           C  
ATOM     60  O   ILE A   5       9.080 -10.047 -27.703  1.00  0.00           O  
ATOM     61  CB  ILE A   5      10.327 -12.473 -26.082  1.00  0.00           C  
ATOM     62  CG1 ILE A   5      11.774 -12.585 -26.580  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       9.987 -13.703 -25.239  1.00  0.00           C  
ATOM     64  CD1 ILE A   5      12.731 -12.464 -25.393  1.00  0.00           C  
ATOM     65  H   ILE A   5      10.392 -14.054 -28.086  1.00  0.00           H  
ATOM     66  HA  ILE A   5       8.357 -12.377 -26.896  1.00  0.00           H  
ATOM     67  HB  ILE A   5      10.222 -11.586 -25.478  1.00  0.00           H  
ATOM     68 HG12 ILE A   5      11.915 -13.541 -27.061  1.00  0.00           H  
ATOM     69 HG13 ILE A   5      11.980 -11.794 -27.284  1.00  0.00           H  
ATOM     70 HG21 ILE A   5      10.068 -14.590 -25.848  1.00  0.00           H  
ATOM     71 HG22 ILE A   5       8.978 -13.614 -24.865  1.00  0.00           H  
ATOM     72 HG23 ILE A   5      10.674 -13.772 -24.408  1.00  0.00           H  
ATOM     73 HD11 ILE A   5      13.748 -12.417 -25.754  1.00  0.00           H  
ATOM     74 HD12 ILE A   5      12.618 -13.324 -24.750  1.00  0.00           H  
ATOM     75 HD13 ILE A   5      12.504 -11.566 -24.837  1.00  0.00           H  
ATOM     76  N   GLN A   6      10.432 -11.179 -29.096  1.00  0.00           N  
ATOM     77  CA  GLN A   6      10.740 -10.005 -29.906  1.00  0.00           C  
ATOM     78  C   GLN A   6      11.062  -8.807 -29.011  1.00  0.00           C  
ATOM     79  O   GLN A   6      10.828  -7.658 -29.385  1.00  0.00           O  
ATOM     80  CB  GLN A   6       9.551  -9.675 -30.810  1.00  0.00           C  
ATOM     81  CG  GLN A   6       9.460 -10.689 -31.956  1.00  0.00           C  
ATOM     82  CD  GLN A   6      10.662 -10.552 -32.887  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      11.462 -11.479 -33.008  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      10.835  -9.445 -33.556  1.00  0.00           N  
ATOM     85  H   GLN A   6      10.834 -12.038 -29.328  1.00  0.00           H  
ATOM     86  HA  GLN A   6      11.600 -10.220 -30.520  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       8.644  -9.719 -30.229  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       9.671  -8.684 -31.218  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       9.439 -11.686 -31.545  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       8.553 -10.514 -32.516  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      10.195  -8.709 -33.459  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      11.603  -9.351 -34.157  1.00  0.00           H  
ATOM     93  N   GLU A   7      11.610  -9.089 -27.832  1.00  0.00           N  
ATOM     94  CA  GLU A   7      11.977  -8.039 -26.888  1.00  0.00           C  
ATOM     95  C   GLU A   7      10.805  -7.097 -26.606  1.00  0.00           C  
ATOM     96  O   GLU A   7      11.009  -5.920 -26.310  1.00  0.00           O  
ATOM     97  CB  GLU A   7      13.153  -7.233 -27.444  1.00  0.00           C  
ATOM     98  CG  GLU A   7      14.388  -8.131 -27.540  1.00  0.00           C  
ATOM     99  CD  GLU A   7      15.557  -7.347 -28.126  1.00  0.00           C  
ATOM    100  OE1 GLU A   7      15.343  -6.216 -28.531  1.00  0.00           O  
ATOM    101  OE2 GLU A   7      16.649  -7.889 -28.162  1.00  0.00           O1-
ATOM    102  H   GLU A   7      11.778 -10.025 -27.593  1.00  0.00           H  
ATOM    103  HA  GLU A   7      12.283  -8.498 -25.960  1.00  0.00           H  
ATOM    104  HB2 GLU A   7      12.900  -6.860 -28.425  1.00  0.00           H  
ATOM    105  HB3 GLU A   7      13.363  -6.403 -26.786  1.00  0.00           H  
ATOM    106  HG2 GLU A   7      14.650  -8.484 -26.554  1.00  0.00           H  
ATOM    107  HG3 GLU A   7      14.168  -8.974 -28.176  1.00  0.00           H  
ATOM    108  N   LYS A   8       9.583  -7.618 -26.680  1.00  0.00           N  
ATOM    109  CA  LYS A   8       8.406  -6.794 -26.407  1.00  0.00           C  
ATOM    110  C   LYS A   8       8.411  -6.322 -24.957  1.00  0.00           C  
ATOM    111  O   LYS A   8       8.061  -5.178 -24.665  1.00  0.00           O  
ATOM    112  CB  LYS A   8       7.116  -7.572 -26.688  1.00  0.00           C  
ATOM    113  CG  LYS A   8       6.923  -7.735 -28.201  1.00  0.00           C  
ATOM    114  CD  LYS A   8       5.541  -8.331 -28.504  1.00  0.00           C  
ATOM    115  CE  LYS A   8       5.497  -9.812 -28.110  1.00  0.00           C  
ATOM    116  NZ  LYS A   8       4.221 -10.411 -28.592  1.00  0.00           N1+
ATOM    117  H   LYS A   8       9.472  -8.565 -26.905  1.00  0.00           H  
ATOM    118  HA  LYS A   8       8.436  -5.927 -27.050  1.00  0.00           H  
ATOM    119  HB2 LYS A   8       7.185  -8.543 -26.223  1.00  0.00           H  
ATOM    120  HB3 LYS A   8       6.273  -7.035 -26.275  1.00  0.00           H  
ATOM    121  HG2 LYS A   8       7.005  -6.770 -28.679  1.00  0.00           H  
ATOM    122  HG3 LYS A   8       7.684  -8.389 -28.591  1.00  0.00           H  
ATOM    123  HD2 LYS A   8       4.790  -7.791 -27.946  1.00  0.00           H  
ATOM    124  HD3 LYS A   8       5.336  -8.238 -29.561  1.00  0.00           H  
ATOM    125  HE2 LYS A   8       6.331 -10.330 -28.559  1.00  0.00           H  
ATOM    126  HE3 LYS A   8       5.549  -9.905 -27.038  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8       3.418  -9.877 -28.204  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8       4.164 -11.402 -28.279  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8       4.189 -10.373 -29.630  1.00  0.00           H  
ATOM    130  N   GLU A   9       8.815  -7.209 -24.052  1.00  0.00           N  
ATOM    131  CA  GLU A   9       8.863  -6.864 -22.633  1.00  0.00           C  
ATOM    132  C   GLU A   9       9.875  -5.750 -22.385  1.00  0.00           C  
ATOM    133  O   GLU A   9       9.632  -4.845 -21.588  1.00  0.00           O  
ATOM    134  CB  GLU A   9       9.232  -8.092 -21.793  1.00  0.00           C  
ATOM    135  CG  GLU A   9       8.069  -9.092 -21.782  1.00  0.00           C  
ATOM    136  CD  GLU A   9       6.904  -8.525 -20.978  1.00  0.00           C  
ATOM    137  OE1 GLU A   9       7.127  -7.588 -20.231  1.00  0.00           O  
ATOM    138  OE2 GLU A   9       5.806  -9.038 -21.122  1.00  0.00           O1-
ATOM    139  H   GLU A   9       9.089  -8.103 -24.345  1.00  0.00           H  
ATOM    140  HA  GLU A   9       7.887  -6.518 -22.328  1.00  0.00           H  
ATOM    141  HB2 GLU A   9      10.107  -8.565 -22.215  1.00  0.00           H  
ATOM    142  HB3 GLU A   9       9.445  -7.782 -20.781  1.00  0.00           H  
ATOM    143  HG2 GLU A   9       7.744  -9.285 -22.793  1.00  0.00           H  
ATOM    144  HG3 GLU A   9       8.396 -10.017 -21.330  1.00  0.00           H  
ATOM    145  N   GLN A  10      11.008  -5.823 -23.075  1.00  0.00           N  
ATOM    146  CA  GLN A  10      12.049  -4.812 -22.922  1.00  0.00           C  
ATOM    147  C   GLN A  10      11.525  -3.445 -23.352  1.00  0.00           C  
ATOM    148  O   GLN A  10      11.777  -2.435 -22.694  1.00  0.00           O  
ATOM    149  CB  GLN A  10      13.265  -5.190 -23.770  1.00  0.00           C  
ATOM    150  CG  GLN A  10      14.389  -4.178 -23.541  1.00  0.00           C  
ATOM    151  CD  GLN A  10      15.634  -4.605 -24.312  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      15.528  -5.215 -25.374  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      16.814  -4.322 -23.834  1.00  0.00           N  
ATOM    154  H   GLN A  10      11.147  -6.566 -23.698  1.00  0.00           H  
ATOM    155  HA  GLN A  10      12.345  -4.766 -21.885  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      13.606  -6.176 -23.490  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      12.990  -5.188 -24.814  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      14.071  -3.204 -23.884  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      14.619  -4.129 -22.488  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      16.897  -3.839 -22.985  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      17.619  -4.593 -24.324  1.00  0.00           H  
ATOM    162  N   GLU A  11      10.789  -3.425 -24.459  1.00  0.00           N  
ATOM    163  CA  GLU A  11      10.223  -2.184 -24.975  1.00  0.00           C  
ATOM    164  C   GLU A  11       9.221  -1.602 -23.982  1.00  0.00           C  
ATOM    165  O   GLU A  11       9.159  -0.389 -23.784  1.00  0.00           O  
ATOM    166  CB  GLU A  11       9.531  -2.447 -26.316  1.00  0.00           C  
ATOM    167  CG  GLU A  11       9.001  -1.130 -26.892  1.00  0.00           C  
ATOM    168  CD  GLU A  11       8.376  -1.375 -28.260  1.00  0.00           C  
ATOM    169  OE1 GLU A  11       8.373  -2.516 -28.693  1.00  0.00           O  
ATOM    170  OE2 GLU A  11       7.908  -0.419 -28.856  1.00  0.00           O1-
ATOM    171  H   GLU A  11      10.620  -4.265 -24.936  1.00  0.00           H  
ATOM    172  HA  GLU A  11      11.020  -1.471 -25.127  1.00  0.00           H  
ATOM    173  HB2 GLU A  11      10.239  -2.882 -27.006  1.00  0.00           H  
ATOM    174  HB3 GLU A  11       8.707  -3.129 -26.168  1.00  0.00           H  
ATOM    175  HG2 GLU A  11       8.255  -0.720 -26.227  1.00  0.00           H  
ATOM    176  HG3 GLU A  11       9.816  -0.429 -26.992  1.00  0.00           H  
ATOM    177  N   LEU A  12       8.432  -2.480 -23.371  1.00  0.00           N  
ATOM    178  CA  LEU A  12       7.424  -2.055 -22.407  1.00  0.00           C  
ATOM    179  C   LEU A  12       8.072  -1.328 -21.230  1.00  0.00           C  
ATOM    180  O   LEU A  12       7.557  -0.314 -20.760  1.00  0.00           O  
ATOM    181  CB  LEU A  12       6.645  -3.278 -21.903  1.00  0.00           C  
ATOM    182  CG  LEU A  12       5.573  -2.859 -20.884  1.00  0.00           C  
ATOM    183  CD1 LEU A  12       4.572  -1.886 -21.531  1.00  0.00           C  
ATOM    184  CD2 LEU A  12       4.833  -4.112 -20.403  1.00  0.00           C  
ATOM    185  H   LEU A  12       8.526  -3.433 -23.577  1.00  0.00           H  
ATOM    186  HA  LEU A  12       6.738  -1.383 -22.899  1.00  0.00           H  
ATOM    187  HB2 LEU A  12       6.167  -3.764 -22.742  1.00  0.00           H  
ATOM    188  HB3 LEU A  12       7.330  -3.968 -21.435  1.00  0.00           H  
ATOM    189  HG  LEU A  12       6.044  -2.378 -20.039  1.00  0.00           H  
ATOM    190 HD11 LEU A  12       3.633  -1.918 -20.995  1.00  0.00           H  
ATOM    191 HD12 LEU A  12       4.404  -2.167 -22.561  1.00  0.00           H  
ATOM    192 HD13 LEU A  12       4.970  -0.883 -21.492  1.00  0.00           H  
ATOM    193 HD21 LEU A  12       3.970  -3.820 -19.822  1.00  0.00           H  
ATOM    194 HD22 LEU A  12       5.494  -4.708 -19.790  1.00  0.00           H  
ATOM    195 HD23 LEU A  12       4.513  -4.691 -21.256  1.00  0.00           H  
ATOM    196  N   LYS A  13       9.198  -1.850 -20.758  1.00  0.00           N  
ATOM    197  CA  LYS A  13       9.894  -1.231 -19.633  1.00  0.00           C  
ATOM    198  C   LYS A  13      10.448   0.134 -20.028  1.00  0.00           C  
ATOM    199  O   LYS A  13      10.927   0.323 -21.146  1.00  0.00           O  
ATOM    200  CB  LYS A  13      11.036  -2.131 -19.148  1.00  0.00           C  
ATOM    201  CG  LYS A  13      10.465  -3.379 -18.464  1.00  0.00           C  
ATOM    202  CD  LYS A  13      11.613  -4.266 -17.983  1.00  0.00           C  
ATOM    203  CE  LYS A  13      11.045  -5.522 -17.320  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      10.256  -5.134 -16.116  1.00  0.00           N1+
ATOM    205  H   LYS A  13       9.566  -2.658 -21.172  1.00  0.00           H  
ATOM    206  HA  LYS A  13       9.193  -1.098 -18.823  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      11.641  -2.428 -19.992  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      11.647  -1.587 -18.443  1.00  0.00           H  
ATOM    209  HG2 LYS A  13       9.861  -3.081 -17.619  1.00  0.00           H  
ATOM    210  HG3 LYS A  13       9.856  -3.931 -19.163  1.00  0.00           H  
ATOM    211  HD2 LYS A  13      12.227  -4.551 -18.826  1.00  0.00           H  
ATOM    212  HD3 LYS A  13      12.213  -3.724 -17.267  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      10.404  -6.040 -18.018  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      11.856  -6.172 -17.025  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      10.876  -4.649 -15.436  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13       9.857  -5.987 -15.674  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13       9.485  -4.495 -16.397  1.00  0.00           H  
ATOM    218  N   ASN A  14      10.372   1.085 -19.098  1.00  0.00           N  
ATOM    219  CA  ASN A  14      10.859   2.446 -19.340  1.00  0.00           C  
ATOM    220  C   ASN A  14      12.265   2.626 -18.775  1.00  0.00           C  
ATOM    221  O   ASN A  14      12.747   3.751 -18.634  1.00  0.00           O  
ATOM    222  CB  ASN A  14       9.912   3.457 -18.690  1.00  0.00           C  
ATOM    223  CG  ASN A  14       9.943   3.311 -17.171  1.00  0.00           C  
ATOM    224  OD1 ASN A  14      10.778   2.585 -16.631  1.00  0.00           O  
ATOM    225  ND2 ASN A  14       9.078   3.964 -16.445  1.00  0.00           N  
ATOM    226  H   ASN A  14       9.975   0.870 -18.227  1.00  0.00           H  
ATOM    227  HA  ASN A  14      10.884   2.632 -20.404  1.00  0.00           H  
ATOM    228  HB2 ASN A  14      10.219   4.457 -18.959  1.00  0.00           H  
ATOM    229  HB3 ASN A  14       8.906   3.285 -19.044  1.00  0.00           H  
ATOM    230 HD21 ASN A  14       8.414   4.543 -16.876  1.00  0.00           H  
ATOM    231 HD22 ASN A  14       9.091   3.876 -15.469  1.00  0.00           H  
ATOM    232  N   LEU A  15      12.919   1.516 -18.456  1.00  0.00           N  
ATOM    233  CA  LEU A  15      14.272   1.571 -17.909  1.00  0.00           C  
ATOM    234  C   LEU A  15      15.229   2.196 -18.918  1.00  0.00           C  
ATOM    235  O   LEU A  15      16.111   2.972 -18.550  1.00  0.00           O  
ATOM    236  CB  LEU A  15      14.762   0.163 -17.542  1.00  0.00           C  
ATOM    237  CG  LEU A  15      14.009  -0.373 -16.310  1.00  0.00           C  
ATOM    238  CD1 LEU A  15      14.350  -1.855 -16.128  1.00  0.00           C  
ATOM    239  CD2 LEU A  15      14.415   0.410 -15.043  1.00  0.00           C  
ATOM    240  H   LEU A  15      12.487   0.647 -18.595  1.00  0.00           H  
ATOM    241  HA  LEU A  15      14.263   2.180 -17.021  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      14.590  -0.500 -18.378  1.00  0.00           H  
ATOM    243  HB3 LEU A  15      15.820   0.197 -17.330  1.00  0.00           H  
ATOM    244  HG  LEU A  15      12.945  -0.274 -16.468  1.00  0.00           H  
ATOM    245 HD11 LEU A  15      13.756  -2.265 -15.324  1.00  0.00           H  
ATOM    246 HD12 LEU A  15      15.397  -1.958 -15.888  1.00  0.00           H  
ATOM    247 HD13 LEU A  15      14.136  -2.389 -17.042  1.00  0.00           H  
ATOM    248 HD21 LEU A  15      13.795   1.290 -14.950  1.00  0.00           H  
ATOM    249 HD22 LEU A  15      15.451   0.707 -15.108  1.00  0.00           H  
ATOM    250 HD23 LEU A  15      14.277  -0.212 -14.170  1.00  0.00           H  
ATOM    251  N   LYS A  16      15.048   1.858 -20.191  1.00  0.00           N  
ATOM    252  CA  LYS A  16      15.902   2.397 -21.249  1.00  0.00           C  
ATOM    253  C   LYS A  16      15.161   2.407 -22.583  1.00  0.00           C  
ATOM    254  O   LYS A  16      14.147   1.728 -22.745  1.00  0.00           O  
ATOM    255  CB  LYS A  16      17.187   1.567 -21.363  1.00  0.00           C  
ATOM    256  CG  LYS A  16      16.857   0.132 -21.786  1.00  0.00           C  
ATOM    257  CD  LYS A  16      18.146  -0.686 -21.855  1.00  0.00           C  
ATOM    258  CE  LYS A  16      17.829  -2.093 -22.358  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      16.921  -2.774 -21.392  1.00  0.00           N1+
ATOM    260  H   LYS A  16      14.327   1.237 -20.425  1.00  0.00           H  
ATOM    261  HA  LYS A  16      16.169   3.414 -20.997  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      17.838   2.015 -22.099  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      17.688   1.549 -20.406  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      16.187  -0.312 -21.063  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      16.387   0.137 -22.758  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      18.840  -0.207 -22.531  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      18.587  -0.748 -20.871  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      17.345  -2.029 -23.322  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      18.744  -2.658 -22.452  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      16.915  -3.795 -21.582  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      15.958  -2.395 -21.495  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      17.258  -2.606 -20.422  1.00  0.00           H  
ATOM    273  N   ASP A  17      15.672   3.183 -23.533  1.00  0.00           N  
ATOM    274  CA  ASP A  17      15.048   3.276 -24.848  1.00  0.00           C  
ATOM    275  C   ASP A  17      13.599   3.739 -24.721  1.00  0.00           C  
ATOM    276  O   ASP A  17      12.692   3.148 -25.307  1.00  0.00           O  
ATOM    277  CB  ASP A  17      15.091   1.916 -25.546  1.00  0.00           C  
ATOM    278  CG  ASP A  17      14.717   2.076 -27.014  1.00  0.00           C  
ATOM    279  OD1 ASP A  17      14.289   3.158 -27.380  1.00  0.00           O  
ATOM    280  OD2 ASP A  17      14.863   1.115 -27.750  1.00  0.00           O1-
ATOM    281  H   ASP A  17      16.480   3.704 -23.346  1.00  0.00           H  
ATOM    282  HA  ASP A  17      15.593   3.992 -25.445  1.00  0.00           H  
ATOM    283  HB2 ASP A  17      16.089   1.507 -25.472  1.00  0.00           H  
ATOM    284  HB3 ASP A  17      14.392   1.245 -25.069  1.00  0.00           H  
ATOM    285  N   ASN A  18      13.394   4.801 -23.950  1.00  0.00           N  
ATOM    286  CA  ASN A  18      12.056   5.347 -23.743  1.00  0.00           C  
ATOM    287  C   ASN A  18      11.498   5.921 -25.043  1.00  0.00           C  
ATOM    288  O   ASN A  18      10.284   5.944 -25.250  1.00  0.00           O  
ATOM    289  CB  ASN A  18      12.099   6.444 -22.678  1.00  0.00           C  
ATOM    290  CG  ASN A  18      12.331   5.826 -21.303  1.00  0.00           C  
ATOM    291  OD1 ASN A  18      12.086   4.635 -21.108  1.00  0.00           O  
ATOM    292  ND2 ASN A  18      12.790   6.568 -20.333  1.00  0.00           N  
ATOM    293  H   ASN A  18      14.159   5.229 -23.509  1.00  0.00           H  
ATOM    294  HA  ASN A  18      11.405   4.557 -23.403  1.00  0.00           H  
ATOM    295  HB2 ASN A  18      12.902   7.130 -22.902  1.00  0.00           H  
ATOM    296  HB3 ASN A  18      11.161   6.978 -22.676  1.00  0.00           H  
ATOM    297 HD21 ASN A  18      12.984   7.516 -20.491  1.00  0.00           H  
ATOM    298 HD22 ASN A  18      12.942   6.179 -19.447  1.00  0.00           H  
ATOM    299  N   VAL A  19      12.388   6.391 -25.910  1.00  0.00           N  
ATOM    300  CA  VAL A  19      11.971   6.974 -27.181  1.00  0.00           C  
ATOM    301  C   VAL A  19      11.207   5.949 -28.017  1.00  0.00           C  
ATOM    302  O   VAL A  19      10.165   6.261 -28.594  1.00  0.00           O  
ATOM    303  CB  VAL A  19      13.201   7.467 -27.954  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      12.798   7.882 -29.372  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      13.808   8.669 -27.227  1.00  0.00           C  
ATOM    306  H   VAL A  19      13.342   6.354 -25.688  1.00  0.00           H  
ATOM    307  HA  VAL A  19      11.324   7.816 -26.983  1.00  0.00           H  
ATOM    308  HB  VAL A  19      13.932   6.672 -28.007  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      11.908   8.493 -29.329  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      12.601   7.000 -29.962  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      13.600   8.446 -29.823  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      13.119   9.500 -27.267  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      14.735   8.948 -27.705  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      13.998   8.409 -26.196  1.00  0.00           H  
ATOM    315  N   GLU A  20      11.726   4.728 -28.079  1.00  0.00           N  
ATOM    316  CA  GLU A  20      11.074   3.675 -28.850  1.00  0.00           C  
ATOM    317  C   GLU A  20       9.679   3.400 -28.296  1.00  0.00           C  
ATOM    318  O   GLU A  20       8.725   3.220 -29.054  1.00  0.00           O  
ATOM    319  CB  GLU A  20      11.914   2.394 -28.804  1.00  0.00           C  
ATOM    320  CG  GLU A  20      11.251   1.308 -29.658  1.00  0.00           C  
ATOM    321  CD  GLU A  20      12.123   0.056 -29.674  1.00  0.00           C  
ATOM    322  OE1 GLU A  20      13.167   0.077 -29.045  1.00  0.00           O  
ATOM    323  OE2 GLU A  20      11.732  -0.905 -30.317  1.00  0.00           O1-
ATOM    324  H   GLU A  20      12.558   4.531 -27.600  1.00  0.00           H  
ATOM    325  HA  GLU A  20      10.986   3.996 -29.876  1.00  0.00           H  
ATOM    326  HB2 GLU A  20      12.901   2.600 -29.189  1.00  0.00           H  
ATOM    327  HB3 GLU A  20      11.990   2.050 -27.784  1.00  0.00           H  
ATOM    328  HG2 GLU A  20      10.285   1.063 -29.245  1.00  0.00           H  
ATOM    329  HG3 GLU A  20      11.130   1.671 -30.668  1.00  0.00           H  
ATOM    330  N   LEU A  21       9.566   3.370 -26.973  1.00  0.00           N  
ATOM    331  CA  LEU A  21       8.280   3.118 -26.331  1.00  0.00           C  
ATOM    332  C   LEU A  21       7.278   4.203 -26.715  1.00  0.00           C  
ATOM    333  O   LEU A  21       6.126   3.911 -27.036  1.00  0.00           O  
ATOM    334  CB  LEU A  21       8.461   3.083 -24.807  1.00  0.00           C  
ATOM    335  CG  LEU A  21       7.114   2.840 -24.106  1.00  0.00           C  
ATOM    336  CD1 LEU A  21       6.518   1.493 -24.550  1.00  0.00           C  
ATOM    337  CD2 LEU A  21       7.341   2.824 -22.590  1.00  0.00           C  
ATOM    338  H   LEU A  21      10.360   3.521 -26.419  1.00  0.00           H  
ATOM    339  HA  LEU A  21       7.910   2.161 -26.663  1.00  0.00           H  
ATOM    340  HB2 LEU A  21       9.145   2.288 -24.549  1.00  0.00           H  
ATOM    341  HB3 LEU A  21       8.869   4.027 -24.475  1.00  0.00           H  
ATOM    342  HG  LEU A  21       6.426   3.635 -24.355  1.00  0.00           H  
ATOM    343 HD11 LEU A  21       5.991   1.624 -25.485  1.00  0.00           H  
ATOM    344 HD12 LEU A  21       5.826   1.136 -23.801  1.00  0.00           H  
ATOM    345 HD13 LEU A  21       7.309   0.770 -24.682  1.00  0.00           H  
ATOM    346 HD21 LEU A  21       7.936   1.962 -22.324  1.00  0.00           H  
ATOM    347 HD22 LEU A  21       6.389   2.775 -22.083  1.00  0.00           H  
ATOM    348 HD23 LEU A  21       7.860   3.724 -22.296  1.00  0.00           H  
ATOM    349  N   GLU A  22       7.725   5.454 -26.682  1.00  0.00           N  
ATOM    350  CA  GLU A  22       6.860   6.575 -27.030  1.00  0.00           C  
ATOM    351  C   GLU A  22       6.396   6.459 -28.479  1.00  0.00           C  
ATOM    352  O   GLU A  22       5.231   6.712 -28.791  1.00  0.00           O  
ATOM    353  CB  GLU A  22       7.611   7.895 -26.830  1.00  0.00           C  
ATOM    354  CG  GLU A  22       6.680   9.073 -27.133  1.00  0.00           C  
ATOM    355  CD  GLU A  22       7.404  10.389 -26.867  1.00  0.00           C  
ATOM    356  OE1 GLU A  22       8.558  10.339 -26.473  1.00  0.00           O  
ATOM    357  OE2 GLU A  22       6.794  11.427 -27.061  1.00  0.00           O1-
ATOM    358  H   GLU A  22       8.653   5.627 -26.420  1.00  0.00           H  
ATOM    359  HA  GLU A  22       5.995   6.565 -26.383  1.00  0.00           H  
ATOM    360  HB2 GLU A  22       7.954   7.961 -25.808  1.00  0.00           H  
ATOM    361  HB3 GLU A  22       8.459   7.929 -27.497  1.00  0.00           H  
ATOM    362  HG2 GLU A  22       6.377   9.036 -28.169  1.00  0.00           H  
ATOM    363  HG3 GLU A  22       5.807   9.012 -26.501  1.00  0.00           H  
ATOM    364  N   ARG A  23       7.314   6.076 -29.360  1.00  0.00           N  
ATOM    365  CA  ARG A  23       6.990   5.932 -30.775  1.00  0.00           C  
ATOM    366  C   ARG A  23       5.896   4.887 -30.969  1.00  0.00           C  
ATOM    367  O   ARG A  23       4.956   5.092 -31.737  1.00  0.00           O  
ATOM    368  CB  ARG A  23       8.238   5.522 -31.557  1.00  0.00           C  
ATOM    369  CG  ARG A  23       7.898   5.411 -33.046  1.00  0.00           C  
ATOM    370  CD  ARG A  23       9.179   5.163 -33.844  1.00  0.00           C  
ATOM    371  NE  ARG A  23      10.047   6.333 -33.781  1.00  0.00           N  
ATOM    372  CZ  ARG A  23      11.253   6.325 -34.341  1.00  0.00           C  
ATOM    373  NH1 ARG A  23      12.011   7.384 -34.271  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23      11.677   5.258 -34.961  1.00  0.00           N  
ATOM    375  H   ARG A  23       8.226   5.889 -29.054  1.00  0.00           H  
ATOM    376  HA  ARG A  23       6.637   6.881 -31.151  1.00  0.00           H  
ATOM    377  HB2 ARG A  23       9.010   6.266 -31.419  1.00  0.00           H  
ATOM    378  HB3 ARG A  23       8.590   4.566 -31.199  1.00  0.00           H  
ATOM    379  HG2 ARG A  23       7.213   4.589 -33.199  1.00  0.00           H  
ATOM    380  HG3 ARG A  23       7.439   6.329 -33.380  1.00  0.00           H  
ATOM    381  HD2 ARG A  23       9.698   4.312 -33.432  1.00  0.00           H  
ATOM    382  HD3 ARG A  23       8.922   4.960 -34.875  1.00  0.00           H  
ATOM    383  HE  ARG A  23       9.736   7.139 -33.318  1.00  0.00           H  
ATOM    384 HH11 ARG A  23      11.685   8.202 -33.796  1.00  0.00           H  
ATOM    385 HH12 ARG A  23      12.918   7.378 -34.691  1.00  0.00           H  
ATOM    386 HH21 ARG A  23      11.095   4.446 -35.015  1.00  0.00           H  
ATOM    387 HH22 ARG A  23      12.585   5.251 -35.382  1.00  0.00           H  
ATOM    388  N   LEU A  24       6.024   3.764 -30.267  1.00  0.00           N  
ATOM    389  CA  LEU A  24       5.039   2.694 -30.373  1.00  0.00           C  
ATOM    390  C   LEU A  24       3.668   3.194 -29.926  1.00  0.00           C  
ATOM    391  O   LEU A  24       2.657   2.928 -30.577  1.00  0.00           O  
ATOM    392  CB  LEU A  24       5.473   1.503 -29.507  1.00  0.00           C  
ATOM    393  CG  LEU A  24       4.441   0.367 -29.592  1.00  0.00           C  
ATOM    394  CD1 LEU A  24       4.302  -0.119 -31.044  1.00  0.00           C  
ATOM    395  CD2 LEU A  24       4.910  -0.793 -28.706  1.00  0.00           C  
ATOM    396  H   LEU A  24       6.793   3.655 -29.670  1.00  0.00           H  
ATOM    397  HA  LEU A  24       4.980   2.378 -31.402  1.00  0.00           H  
ATOM    398  HB2 LEU A  24       6.430   1.143 -29.855  1.00  0.00           H  
ATOM    399  HB3 LEU A  24       5.565   1.825 -28.480  1.00  0.00           H  
ATOM    400  HG  LEU A  24       3.483   0.720 -29.239  1.00  0.00           H  
ATOM    401 HD11 LEU A  24       5.265  -0.088 -31.534  1.00  0.00           H  
ATOM    402 HD12 LEU A  24       3.609   0.520 -31.572  1.00  0.00           H  
ATOM    403 HD13 LEU A  24       3.926  -1.132 -31.055  1.00  0.00           H  
ATOM    404 HD21 LEU A  24       5.741  -1.294 -29.179  1.00  0.00           H  
ATOM    405 HD22 LEU A  24       4.098  -1.492 -28.570  1.00  0.00           H  
ATOM    406 HD23 LEU A  24       5.221  -0.410 -27.745  1.00  0.00           H  
ATOM    407  N   LYS A  25       3.642   3.922 -28.815  1.00  0.00           N  
ATOM    408  CA  LYS A  25       2.390   4.456 -28.292  1.00  0.00           C  
ATOM    409  C   LYS A  25       1.767   5.424 -29.293  1.00  0.00           C  
ATOM    410  O   LYS A  25       2.440   6.315 -29.812  1.00  0.00           O  
ATOM    411  CB  LYS A  25       2.645   5.175 -26.964  1.00  0.00           C  
ATOM    412  CG  LYS A  25       1.320   5.678 -26.380  1.00  0.00           C  
ATOM    413  CD  LYS A  25       1.584   6.362 -25.037  1.00  0.00           C  
ATOM    414  CE  LYS A  25       0.262   6.869 -24.455  1.00  0.00           C  
ATOM    415  NZ  LYS A  25       0.518   7.527 -23.142  1.00  0.00           N1+
ATOM    416  H   LYS A  25       4.479   4.104 -28.338  1.00  0.00           H  
ATOM    417  HA  LYS A  25       1.704   3.640 -28.120  1.00  0.00           H  
ATOM    418  HB2 LYS A  25       3.108   4.491 -26.269  1.00  0.00           H  
ATOM    419  HB3 LYS A  25       3.303   6.016 -27.132  1.00  0.00           H  
ATOM    420  HG2 LYS A  25       0.869   6.385 -27.061  1.00  0.00           H  
ATOM    421  HG3 LYS A  25       0.653   4.843 -26.231  1.00  0.00           H  
ATOM    422  HD2 LYS A  25       2.031   5.655 -24.354  1.00  0.00           H  
ATOM    423  HD3 LYS A  25       2.253   7.196 -25.183  1.00  0.00           H  
ATOM    424  HE2 LYS A  25      -0.181   7.582 -25.134  1.00  0.00           H  
ATOM    425  HE3 LYS A  25      -0.411   6.037 -24.315  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25       1.543   7.617 -22.994  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25       0.106   6.950 -22.380  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25       0.085   8.472 -23.137  1.00  0.00           H  
ATOM    429  N   ASN A  26       0.475   5.244 -29.559  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -0.237   6.106 -30.501  1.00  0.00           C  
ATOM    431  C   ASN A  26      -0.816   7.320 -29.781  1.00  0.00           C  
ATOM    432  O   ASN A  26      -1.801   7.208 -29.050  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -1.368   5.324 -31.170  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -1.976   6.149 -32.299  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -1.269   6.903 -32.968  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -3.252   6.051 -32.551  1.00  0.00           N  
ATOM    437  H   ASN A  26      -0.010   4.518 -29.114  1.00  0.00           H  
ATOM    438  HA  ASN A  26       0.451   6.447 -31.264  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -0.975   4.401 -31.572  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -2.131   5.101 -30.440  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -3.813   5.450 -32.018  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -3.651   6.579 -33.275  1.00  0.00           H  
ATOM    443  N   GLU A  27      -0.199   8.478 -29.989  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -0.662   9.705 -29.353  1.00  0.00           C  
ATOM    445  C   GLU A  27      -2.072  10.051 -29.821  1.00  0.00           C  
ATOM    446  O   GLU A  27      -2.907  10.493 -29.033  1.00  0.00           O  
ATOM    447  CB  GLU A  27       0.287  10.858 -29.688  1.00  0.00           C  
ATOM    448  CG  GLU A  27       1.642  10.618 -29.020  1.00  0.00           C  
ATOM    449  CD  GLU A  27       1.511  10.757 -27.506  1.00  0.00           C  
ATOM    450  OE1 GLU A  27       0.530  11.332 -27.066  1.00  0.00           O  
ATOM    451  OE2 GLU A  27       2.394  10.283 -26.810  1.00  0.00           O1-
ATOM    452  H   GLU A  27       0.583   8.507 -30.581  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -0.674   9.562 -28.283  1.00  0.00           H  
ATOM    454  HB2 GLU A  27       0.417  10.916 -30.759  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -0.132  11.785 -29.326  1.00  0.00           H  
ATOM    456  HG2 GLU A  27       1.989   9.625 -29.260  1.00  0.00           H  
ATOM    457  HG3 GLU A  27       2.354  11.345 -29.384  1.00  0.00           H  
ATOM    458  N   ARG A  28      -2.329   9.845 -31.110  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -3.641  10.138 -31.672  1.00  0.00           C  
ATOM    460  C   ARG A  28      -4.671   9.126 -31.178  1.00  0.00           C  
ATOM    461  O   ARG A  28      -4.368   7.944 -31.023  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -3.577  10.097 -33.200  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -2.727  11.264 -33.707  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -2.648  11.212 -35.234  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -1.838  12.316 -35.736  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -1.630  12.478 -37.038  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -0.902  13.475 -37.463  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28      -2.154  11.642 -37.892  1.00  0.00           N  
ATOM    469  H   ARG A  28      -1.624   9.490 -31.691  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -3.944  11.127 -31.362  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -3.133   9.163 -33.516  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -4.574  10.178 -33.605  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -3.179  12.197 -33.401  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -1.733  11.193 -33.294  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -2.201  10.277 -35.536  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -3.644  11.279 -35.645  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -1.441  12.949 -35.101  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -0.502  14.116 -36.809  1.00  0.00           H  
ATOM    479 HH12 ARG A  28      -0.746  13.597 -38.444  1.00  0.00           H  
ATOM    480 HH21 ARG A  28      -2.711  10.878 -37.565  1.00  0.00           H  
ATOM    481 HH22 ARG A  28      -1.997  11.764 -38.871  1.00  0.00           H  
ATOM    482  N   HIS A  29      -5.890   9.599 -30.935  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -6.954   8.722 -30.460  1.00  0.00           C  
ATOM    484  C   HIS A  29      -7.305   7.692 -31.529  1.00  0.00           C  
ATOM    485  O   HIS A  29      -7.357   8.009 -32.714  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -8.194   9.546 -30.107  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -9.204   8.664 -29.424  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -8.967   8.097 -28.181  1.00  0.00           N  
ATOM    489  CD2 HIS A  29     -10.459   8.246 -29.792  1.00  0.00           C  
ATOM    490  CE1 HIS A  29     -10.053   7.376 -27.850  1.00  0.00           C  
ATOM    491  NE2 HIS A  29     -10.993   7.433 -28.796  1.00  0.00           N  
ATOM    492  H   HIS A  29      -6.076  10.550 -31.076  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -6.614   8.207 -29.575  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -7.915  10.353 -29.447  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -8.626   9.952 -31.009  1.00  0.00           H  
ATOM    496  HD2 HIS A  29     -10.956   8.511 -30.713  1.00  0.00           H  
ATOM    497  HE1 HIS A  29     -10.153   6.820 -26.929  1.00  0.00           H  
ATOM    498  HE2 HIS A  29     -11.870   6.996 -28.792  1.00  0.00           H  
ATOM    499  N   ASP A  30      -7.538   6.457 -31.100  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -7.877   5.379 -32.026  1.00  0.00           C  
ATOM    501  C   ASP A  30      -9.186   5.671 -32.759  1.00  0.00           C  
ATOM    502  O   ASP A  30      -9.326   5.359 -33.941  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -8.004   4.059 -31.263  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -6.628   3.582 -30.811  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -5.647   4.121 -31.294  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -6.576   2.684 -29.986  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -7.475   6.262 -30.142  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -7.086   5.283 -32.753  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -8.635   4.205 -30.399  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -8.446   3.313 -31.908  1.00  0.00           H  
ATOM    511  N   HIS A  31     -10.145   6.247 -32.040  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -11.453   6.560 -32.616  1.00  0.00           C  
ATOM    513  C   HIS A  31     -11.995   5.359 -33.387  1.00  0.00           C  
ATOM    514  O   HIS A  31     -12.721   5.515 -34.369  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -11.364   7.781 -33.547  1.00  0.00           C  
ATOM    516  CG  HIS A  31     -10.649   7.420 -34.825  1.00  0.00           C  
ATOM    517  ND1 HIS A  31     -11.287   6.761 -35.864  1.00  0.00           N  
ATOM    518  CD2 HIS A  31      -9.361   7.632 -35.251  1.00  0.00           C  
ATOM    519  CE1 HIS A  31     -10.391   6.600 -36.855  1.00  0.00           C  
ATOM    520  NE2 HIS A  31      -9.201   7.113 -36.534  1.00  0.00           N  
ATOM    521  H   HIS A  31      -9.976   6.455 -31.098  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -12.135   6.789 -31.811  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -12.361   8.123 -33.782  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -10.825   8.572 -33.048  1.00  0.00           H  
ATOM    525  HD2 HIS A  31      -8.594   8.135 -34.685  1.00  0.00           H  
ATOM    526  HE1 HIS A  31     -10.607   6.116 -37.795  1.00  0.00           H  
ATOM    527  HE2 HIS A  31      -8.389   7.122 -37.081  1.00  0.00           H  
ATOM    528  N   ASP A  32     -11.636   4.161 -32.935  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -12.090   2.937 -33.588  1.00  0.00           C  
ATOM    530  C   ASP A  32     -13.495   2.560 -33.107  1.00  0.00           C  
ATOM    531  O   ASP A  32     -14.032   3.183 -32.191  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -11.101   1.806 -33.278  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -11.148   1.466 -31.794  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -11.874   2.134 -31.078  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -10.457   0.543 -31.394  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -11.056   4.099 -32.148  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -12.115   3.094 -34.657  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -11.352   0.930 -33.856  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -10.103   2.127 -33.536  1.00  0.00           H  
ATOM    540  N   GLU A  33     -14.084   1.540 -33.730  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -15.425   1.090 -33.356  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.450   0.543 -31.932  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.410   0.759 -31.192  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -15.916   0.014 -34.329  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -16.237   0.642 -35.689  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -16.532  -0.451 -36.711  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -16.238  -1.599 -36.421  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -17.048  -0.125 -37.766  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -13.610   1.081 -34.452  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -16.096   1.934 -33.412  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -15.147  -0.735 -34.452  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -16.806  -0.450 -33.931  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -17.103   1.282 -35.591  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -15.397   1.229 -36.028  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.394  -0.171 -31.555  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.317  -0.751 -30.215  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.332   0.341 -29.149  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.957   0.188 -28.100  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.048  -1.597 -30.068  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.183  -2.891 -30.878  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -11.852  -3.633 -30.898  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -10.855  -3.031 -30.533  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.847  -4.793 -31.276  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.659  -0.311 -32.186  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.176  -1.389 -30.066  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.199  -1.034 -30.428  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.900  -1.842 -29.027  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.936  -3.519 -30.425  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.475  -2.659 -31.890  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.641   1.441 -29.423  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.586   2.549 -28.478  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.985   3.105 -28.227  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.337   3.438 -27.095  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.683   3.657 -29.020  1.00  0.00           C  
ATOM    575  H   ALA A  35     -13.163   1.509 -30.274  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.178   2.193 -27.543  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.997   3.920 -30.020  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -11.661   3.310 -29.044  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -12.755   4.526 -28.382  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.777   3.198 -29.290  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -17.137   3.712 -29.174  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.966   2.815 -28.261  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.734   3.298 -27.428  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.786   3.786 -30.559  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -19.191   4.382 -30.444  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -19.813   4.522 -31.829  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -19.153   4.163 -32.790  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -20.938   4.986 -31.908  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.443   2.915 -30.167  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -17.102   4.706 -28.752  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.183   4.406 -31.205  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -17.854   2.792 -30.977  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -19.809   3.735 -29.839  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -19.130   5.355 -29.980  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.804   1.505 -28.424  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.542   0.546 -27.610  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.205   0.728 -26.133  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.091   0.710 -25.278  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.197  -0.880 -28.044  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -19.002  -1.882 -27.211  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.771  -3.294 -27.749  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -17.369  -3.669 -27.599  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -16.894  -4.787 -28.140  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -15.636  -5.101 -27.990  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -17.686  -5.570 -28.821  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.178   1.179 -29.103  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.600   0.707 -27.751  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -18.439  -1.006 -29.090  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -17.143  -1.057 -27.895  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -18.682  -1.833 -26.180  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -20.052  -1.642 -27.274  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -19.385  -3.992 -27.200  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -19.042  -3.327 -28.795  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -16.767  -3.087 -27.090  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -15.030  -4.501 -27.469  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -15.279  -5.941 -28.398  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -18.650  -5.328 -28.935  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -17.329  -6.410 -29.227  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.921   0.904 -25.841  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.479   1.088 -24.464  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.120   2.331 -23.857  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.582   2.308 -22.716  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -14.955   1.221 -24.418  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.504   1.397 -22.962  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.980   1.240 -22.844  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.269   2.484 -23.387  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -12.686   3.678 -22.599  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.259   0.908 -26.565  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.770   0.225 -23.884  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.504   0.332 -24.836  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.659   2.082 -24.995  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.789   2.381 -22.619  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.988   0.652 -22.348  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.717   1.104 -21.805  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.664   0.374 -23.406  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -11.201   2.352 -23.295  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.521   2.628 -24.424  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -13.086   3.371 -21.690  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -13.404   4.211 -23.132  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -11.861   4.285 -22.425  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.143   3.415 -24.624  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.731   4.663 -24.150  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.211   4.471 -23.836  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.719   4.999 -22.846  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.569   5.753 -25.210  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.760   3.376 -25.525  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.219   4.971 -23.251  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -18.083   5.457 -26.112  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -16.520   5.895 -25.423  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -17.989   6.677 -24.843  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.897   3.713 -24.685  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.320   3.458 -24.487  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.549   2.732 -23.165  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.456   3.075 -22.406  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -21.861   2.617 -25.651  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.357   2.321 -25.458  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.156   3.633 -25.399  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.849   1.473 -26.637  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.439   3.318 -25.456  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.841   4.402 -24.465  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.722   3.158 -26.576  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.318   1.684 -25.699  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.502   1.772 -24.540  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -23.728   4.352 -26.084  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -24.124   4.030 -24.395  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -25.186   3.446 -25.674  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -23.747   2.035 -27.553  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -24.886   1.215 -26.486  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.260   0.570 -26.701  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.722   1.728 -22.895  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.844   0.960 -21.662  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.633   1.869 -20.454  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.356   1.776 -19.462  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.810  -0.174 -21.654  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -19.947  -1.014 -20.376  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -21.320  -1.676 -20.326  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -21.933  -1.804 -21.373  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -21.738  -2.046 -19.242  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.017   1.498 -23.538  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.833   0.533 -21.611  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -19.967  -0.807 -22.515  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -18.816   0.248 -21.697  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -19.183  -1.778 -20.371  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -19.822  -0.383 -19.510  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.639   2.746 -20.547  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.343   3.667 -19.456  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.538   4.575 -19.181  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.899   4.810 -18.028  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.123   4.520 -19.808  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.760   5.423 -18.634  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.526   5.464 -17.685  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.722   6.060 -18.700  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.097   2.775 -21.362  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.123   3.098 -18.565  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.287   3.873 -20.035  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.349   5.129 -20.671  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.150   5.078 -20.249  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.309   5.954 -20.108  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.466   5.211 -19.449  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.179   5.768 -18.614  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.751   6.487 -21.476  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -21.729   7.503 -21.999  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -22.187   8.031 -23.360  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -21.206   9.098 -23.850  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -19.861   8.486 -24.043  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.822   4.848 -21.143  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.035   6.792 -19.484  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -22.829   5.665 -22.173  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.714   6.968 -21.380  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -21.650   8.324 -21.302  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -20.765   7.030 -22.107  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -22.219   7.217 -24.070  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -23.170   8.465 -23.265  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -21.555   9.504 -24.787  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -21.138   9.889 -23.117  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -19.505   8.134 -23.131  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -19.205   9.201 -24.419  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -19.933   7.693 -24.713  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.643   3.949 -19.825  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.715   3.137 -19.256  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.499   2.944 -17.759  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.449   2.977 -16.976  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.777   1.768 -19.947  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.295   1.910 -21.390  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -25.114   0.572 -22.116  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -26.788   2.302 -21.395  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.038   3.557 -20.488  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.653   3.646 -19.405  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -23.786   1.338 -19.967  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -25.435   1.117 -19.392  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -24.724   2.669 -21.904  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -24.067   0.419 -22.331  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -25.673   0.585 -23.040  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -25.474  -0.229 -21.488  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -26.879   3.376 -21.332  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -27.292   1.849 -20.553  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -27.252   1.962 -22.311  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.246   2.740 -17.368  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.917   2.543 -15.962  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.300   3.772 -15.144  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.805   3.654 -14.028  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.420   2.271 -15.808  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.529   2.723 -18.038  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.465   1.690 -15.590  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -21.140   1.432 -16.427  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.198   2.045 -14.776  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -20.862   3.145 -16.112  1.00  0.00           H  
ATOM    748  N   ASP A  46     -23.054   4.951 -15.707  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.378   6.196 -15.021  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.877   6.285 -14.750  1.00  0.00           C  
ATOM    751  O   ASP A  46     -25.299   6.679 -13.663  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -22.939   7.390 -15.871  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -23.196   8.690 -15.117  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -23.820   8.630 -14.070  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -22.765   9.725 -15.597  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.649   4.983 -16.599  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.849   6.226 -14.080  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -21.884   7.305 -16.090  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -23.497   7.397 -16.795  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.675   5.917 -15.747  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -27.126   5.959 -15.605  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.575   5.040 -14.473  1.00  0.00           C  
ATOM    763  O   LYS A  47     -28.421   5.411 -13.659  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.789   5.530 -16.919  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -29.314   5.613 -16.788  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -29.961   5.219 -18.118  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -31.483   5.295 -17.988  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -32.112   4.921 -19.286  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -25.283   5.611 -16.591  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -27.426   6.971 -15.377  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -27.462   6.183 -17.715  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -27.505   4.515 -17.150  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -29.649   4.939 -16.013  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -29.600   6.622 -16.537  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -29.630   5.895 -18.892  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -29.673   4.210 -18.373  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -31.813   4.612 -17.219  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -31.772   6.301 -17.724  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -31.371   4.742 -19.992  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -32.721   5.698 -19.612  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -32.682   4.061 -19.160  1.00  0.00           H  
ATOM    782  N   GLN A  48     -27.002   3.842 -14.428  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -27.350   2.876 -13.389  1.00  0.00           C  
ATOM    784  C   GLN A  48     -26.616   3.200 -12.092  1.00  0.00           C  
ATOM    785  O   GLN A  48     -25.451   3.599 -12.110  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -26.986   1.464 -13.850  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -27.925   1.036 -14.981  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -27.440  -0.273 -15.594  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -26.241  -0.550 -15.599  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -28.306  -1.098 -16.117  1.00  0.00           N  
ATOM    791  H   GLN A  48     -26.333   3.602 -15.103  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -28.414   2.921 -13.210  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -25.965   1.452 -14.204  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -27.087   0.777 -13.022  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -28.921   0.899 -14.585  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -27.943   1.802 -15.741  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -29.261  -0.875 -16.112  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -28.002  -1.941 -16.512  1.00  0.00           H  
ATOM    799  N   GLU A  49     -27.303   3.026 -10.968  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -26.702   3.303  -9.666  1.00  0.00           C  
ATOM    801  C   GLU A  49     -25.534   2.358  -9.396  1.00  0.00           C  
ATOM    802  O   GLU A  49     -24.505   2.768  -8.860  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -27.745   3.163  -8.553  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -28.736   4.330  -8.617  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -29.885   4.090  -7.644  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -30.010   2.972  -7.170  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -30.624   5.026  -7.387  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -28.227   2.700 -11.016  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -26.331   4.317  -9.667  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -28.278   2.231  -8.677  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -27.249   3.168  -7.595  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -28.228   5.246  -8.350  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -29.130   4.420  -9.618  1.00  0.00           H  
ATOM    814  N   HIS A  50     -25.700   1.088  -9.768  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -24.653   0.085  -9.560  1.00  0.00           C  
ATOM    816  C   HIS A  50     -24.534  -0.829 -10.776  1.00  0.00           C  
ATOM    817  O   HIS A  50     -25.527  -1.130 -11.438  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -24.977  -0.753  -8.322  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -25.003   0.134  -7.108  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -26.124   0.867  -6.751  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -24.053   0.418  -6.158  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -25.825   1.548  -5.631  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -24.574   1.310  -5.227  1.00  0.00           N  
ATOM    824  H   HIS A  50     -26.543   0.820 -10.190  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -23.704   0.581  -9.406  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -25.942  -1.221  -8.447  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -24.222  -1.514  -8.195  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -23.053   0.010  -6.137  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -26.511   2.207  -5.120  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -24.121   1.685  -4.442  1.00  0.00           H  
ATOM    831  N   LEU A  51     -23.314  -1.277 -11.054  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -23.077  -2.168 -12.185  1.00  0.00           C  
ATOM    833  C   LEU A  51     -23.794  -3.498 -11.972  1.00  0.00           C  
ATOM    834  O   LEU A  51     -24.350  -4.072 -12.907  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -21.574  -2.419 -12.365  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -20.871  -1.149 -12.879  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -19.355  -1.363 -12.815  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -21.289  -0.849 -14.335  1.00  0.00           C  
ATOM    839  H   LEU A  51     -22.563  -1.011 -10.482  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -23.465  -1.708 -13.079  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -21.147  -2.701 -11.414  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -21.427  -3.222 -13.072  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -21.135  -0.312 -12.250  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -18.852  -0.496 -13.218  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -19.089  -2.235 -13.393  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -19.054  -1.507 -11.788  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -21.462  -1.772 -14.868  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -20.507  -0.292 -14.832  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -22.193  -0.259 -14.334  1.00  0.00           H  
ATOM    850  N   ASP A  52     -23.775  -3.980 -10.733  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -24.424  -5.244 -10.403  1.00  0.00           C  
ATOM    852  C   ASP A  52     -25.922  -5.165 -10.677  1.00  0.00           C  
ATOM    853  O   ASP A  52     -26.525  -6.120 -11.164  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -24.190  -5.581  -8.929  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -22.735  -5.979  -8.709  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -22.052  -6.220  -9.691  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -22.324  -6.037  -7.562  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -23.314  -3.477 -10.029  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -23.998  -6.026 -11.011  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -24.421  -4.717  -8.323  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -24.832  -6.401  -8.643  1.00  0.00           H  
ATOM    862  N   GLY A  53     -26.517  -4.020 -10.360  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -27.946  -3.825 -10.577  1.00  0.00           C  
ATOM    864  C   GLY A  53     -28.286  -3.897 -12.064  1.00  0.00           C  
ATOM    865  O   GLY A  53     -29.437  -4.131 -12.433  1.00  0.00           O  
ATOM    866  H   GLY A  53     -25.986  -3.292  -9.975  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -28.491  -4.596 -10.048  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -28.238  -2.858 -10.193  1.00  0.00           H  
ATOM    869  N   ALA A  54     -27.281  -3.691 -12.912  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -27.492  -3.731 -14.354  1.00  0.00           C  
ATOM    871  C   ALA A  54     -27.995  -5.107 -14.790  1.00  0.00           C  
ATOM    872  O   ALA A  54     -28.867  -5.213 -15.652  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -26.184  -3.408 -15.081  1.00  0.00           C  
ATOM    874  H   ALA A  54     -26.383  -3.506 -12.564  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -28.230  -2.990 -14.621  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -26.399  -3.124 -16.099  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -25.544  -4.280 -15.077  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -25.684  -2.595 -14.576  1.00  0.00           H  
ATOM    879  N   LEU A  55     -27.438  -6.154 -14.191  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -27.839  -7.515 -14.531  1.00  0.00           C  
ATOM    881  C   LEU A  55     -27.680  -7.758 -16.029  1.00  0.00           C  
ATOM    882  O   LEU A  55     -28.379  -8.589 -16.611  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -29.299  -7.749 -14.131  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -29.485  -7.484 -12.631  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -30.967  -7.646 -12.276  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -28.647  -8.482 -11.810  1.00  0.00           C  
ATOM    887  H   LEU A  55     -26.745  -6.011 -13.513  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -27.212  -8.213 -13.998  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -29.935  -7.082 -14.695  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -29.570  -8.771 -14.348  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -29.171  -6.475 -12.406  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -31.329  -8.585 -12.666  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -31.532  -6.834 -12.709  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -31.082  -7.632 -11.202  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -28.647  -9.446 -12.296  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -29.067  -8.581 -10.819  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -27.634  -8.119 -11.729  1.00  0.00           H  
ATOM    898  N   ARG A  56     -26.758  -7.028 -16.648  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -26.517  -7.173 -18.080  1.00  0.00           C  
ATOM    900  C   ARG A  56     -27.799  -6.890 -18.860  1.00  0.00           C  
ATOM    901  O   ARG A  56     -28.020  -7.454 -19.932  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -26.046  -8.597 -18.390  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -24.940  -9.028 -17.414  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -23.804  -7.999 -17.393  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -23.353  -7.715 -18.751  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -22.479  -6.744 -18.995  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -22.089  -6.509 -20.219  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -22.010  -6.025 -18.011  1.00  0.00           N  
ATOM    909  H   ARG A  56     -26.230  -6.381 -16.135  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -25.757  -6.472 -18.393  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -26.882  -9.275 -18.301  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -25.664  -8.633 -19.398  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -25.356  -9.119 -16.422  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -24.546  -9.985 -17.723  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -24.144  -7.089 -16.925  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -22.979  -8.398 -16.821  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -23.699  -8.249 -19.495  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -22.449  -7.059 -20.972  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -21.432  -5.778 -20.402  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -22.308  -6.205 -17.074  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -21.352  -5.294 -18.196  1.00  0.00           H  
ATOM    922  N   TYR A  57     -28.643  -6.013 -18.319  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -29.896  -5.669 -18.979  1.00  0.00           C  
ATOM    924  C   TYR A  57     -30.455  -4.365 -18.416  1.00  0.00           C  
ATOM    925  O   TYR A  57     -31.040  -3.615 -19.181  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -30.914  -6.795 -18.782  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -32.244  -6.389 -19.376  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -32.440  -6.449 -20.761  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -33.281  -5.952 -18.542  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -33.670  -6.073 -21.312  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -34.512  -5.575 -19.093  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -34.706  -5.635 -20.479  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -35.919  -5.264 -21.021  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -30.291  -4.137 -17.229  1.00  0.00           O  
ATOM    935  H   TYR A  57     -28.420  -5.592 -17.462  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -29.714  -5.545 -20.036  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -30.559  -7.690 -19.275  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -31.036  -6.990 -17.727  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -31.640  -6.786 -21.404  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -33.131  -5.905 -17.474  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -33.820  -6.119 -22.381  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -35.311  -5.239 -18.450  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -36.045  -4.327 -20.854  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.551  12.945  -6.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.082  13.877  -7.387  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.586  15.285  -7.090  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.108  15.945  -6.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.760  13.483  -5.458  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.412  12.457  -6.645  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.810  12.245  -6.124  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.465  13.551  -8.344  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.003  13.882  -7.412  1.00  0.00           H  
ATOM     10  N   SER A   2      12.555  15.741  -7.878  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.116  17.074  -7.689  1.00  0.00           C  
ATOM     12  C   SER A   2      12.039  18.139  -7.868  1.00  0.00           C  
ATOM     13  O   SER A   2      11.953  19.086  -7.086  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.244  17.312  -8.693  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.775  18.616  -8.500  1.00  0.00           O  
ATOM     16  H   SER A   2      12.898  15.172  -8.598  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.518  17.147  -6.689  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.024  16.585  -8.541  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.856  17.216  -9.698  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.408  19.189  -9.177  1.00  0.00           H  
ATOM     21  N   LYS A   3      11.218  17.978  -8.903  1.00  0.00           N  
ATOM     22  CA  LYS A   3      10.148  18.932  -9.178  1.00  0.00           C  
ATOM     23  C   LYS A   3       8.932  18.632  -8.287  1.00  0.00           C  
ATOM     24  O   LYS A   3       8.852  17.552  -7.702  1.00  0.00           O  
ATOM     25  CB  LYS A   3       9.742  18.846 -10.652  1.00  0.00           C  
ATOM     26  CG  LYS A   3      10.929  19.261 -11.530  1.00  0.00           C  
ATOM     27  CD  LYS A   3      10.649  18.936 -13.006  1.00  0.00           C  
ATOM     28  CE  LYS A   3       9.628  19.919 -13.591  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      10.156  21.308 -13.483  1.00  0.00           N1+
ATOM     30  H   LYS A   3      11.336  17.205  -9.493  1.00  0.00           H  
ATOM     31  HA  LYS A   3      10.522  19.928  -8.973  1.00  0.00           H  
ATOM     32  HB2 LYS A   3       9.451  17.833 -10.887  1.00  0.00           H  
ATOM     33  HB3 LYS A   3       8.912  19.512 -10.826  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      11.096  20.323 -11.424  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      11.812  18.728 -11.210  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      11.570  19.005 -13.566  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      10.260  17.932 -13.083  1.00  0.00           H  
ATOM     38  HE2 LYS A   3       9.463  19.682 -14.632  1.00  0.00           H  
ATOM     39  HE3 LYS A   3       8.695  19.842 -13.059  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3       9.575  21.850 -12.812  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      10.123  21.765 -14.418  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      11.139  21.280 -13.145  1.00  0.00           H  
ATOM     43  N   THR A   4       7.981  19.576  -8.177  1.00  0.00           N  
ATOM     44  CA  THR A   4       6.797  19.361  -7.351  1.00  0.00           C  
ATOM     45  C   THR A   4       5.665  18.767  -8.182  1.00  0.00           C  
ATOM     46  O   THR A   4       4.608  18.420  -7.652  1.00  0.00           O  
ATOM     47  CB  THR A   4       6.342  20.690  -6.746  1.00  0.00           C  
ATOM     48  OG1 THR A   4       6.045  21.606  -7.790  1.00  0.00           O  
ATOM     49  CG2 THR A   4       7.449  21.264  -5.856  1.00  0.00           C  
ATOM     50  H   THR A   4       8.066  20.423  -8.660  1.00  0.00           H  
ATOM     51  HA  THR A   4       7.039  18.678  -6.548  1.00  0.00           H  
ATOM     52  HB  THR A   4       5.461  20.527  -6.151  1.00  0.00           H  
ATOM     53  HG1 THR A   4       5.843  21.100  -8.579  1.00  0.00           H  
ATOM     54 HG21 THR A   4       8.213  21.711  -6.472  1.00  0.00           H  
ATOM     55 HG22 THR A   4       7.883  20.472  -5.261  1.00  0.00           H  
ATOM     56 HG23 THR A   4       7.030  22.015  -5.202  1.00  0.00           H  
ATOM     57  N   ILE A   5       5.891  18.653  -9.488  1.00  0.00           N  
ATOM     58  CA  ILE A   5       4.881  18.100 -10.383  1.00  0.00           C  
ATOM     59  C   ILE A   5       4.573  16.654 -10.003  1.00  0.00           C  
ATOM     60  O   ILE A   5       3.412  16.256  -9.928  1.00  0.00           O  
ATOM     61  CB  ILE A   5       5.383  18.154 -11.831  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       5.575  19.618 -12.274  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       4.382  17.455 -12.756  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       4.267  20.419 -12.160  1.00  0.00           C  
ATOM     65  H   ILE A   5       6.752  18.946  -9.853  1.00  0.00           H  
ATOM     66  HA  ILE A   5       3.978  18.680 -10.297  1.00  0.00           H  
ATOM     67  HB  ILE A   5       6.331  17.638 -11.891  1.00  0.00           H  
ATOM     68 HG12 ILE A   5       6.326  20.080 -11.652  1.00  0.00           H  
ATOM     69 HG13 ILE A   5       5.912  19.633 -13.301  1.00  0.00           H  
ATOM     70 HG21 ILE A   5       4.447  16.386 -12.615  1.00  0.00           H  
ATOM     71 HG22 ILE A   5       4.611  17.697 -13.784  1.00  0.00           H  
ATOM     72 HG23 ILE A   5       3.381  17.788 -12.522  1.00  0.00           H  
ATOM     73 HD11 ILE A   5       4.191  20.842 -11.170  1.00  0.00           H  
ATOM     74 HD12 ILE A   5       3.418  19.778 -12.342  1.00  0.00           H  
ATOM     75 HD13 ILE A   5       4.273  21.217 -12.888  1.00  0.00           H  
ATOM     76  N   GLN A   6       5.623  15.874  -9.761  1.00  0.00           N  
ATOM     77  CA  GLN A   6       5.448  14.475  -9.383  1.00  0.00           C  
ATOM     78  C   GLN A   6       4.733  14.369  -8.039  1.00  0.00           C  
ATOM     79  O   GLN A   6       3.883  13.502  -7.845  1.00  0.00           O  
ATOM     80  CB  GLN A   6       6.804  13.766  -9.304  1.00  0.00           C  
ATOM     81  CG  GLN A   6       7.378  13.579 -10.714  1.00  0.00           C  
ATOM     82  CD  GLN A   6       8.812  13.067 -10.626  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       9.517  13.354  -9.660  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       9.288  12.321 -11.585  1.00  0.00           N  
ATOM     85  H   GLN A   6       6.525  16.249  -9.827  1.00  0.00           H  
ATOM     86  HA  GLN A   6       4.846  13.986 -10.134  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       7.486  14.361  -8.716  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       6.678  12.800  -8.839  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       6.775  12.862 -11.253  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       7.368  14.520 -11.239  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       8.725  12.094 -12.356  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      10.209  11.990 -11.538  1.00  0.00           H  
ATOM     93  N   GLU A   7       5.086  15.258  -7.116  1.00  0.00           N  
ATOM     94  CA  GLU A   7       4.470  15.254  -5.794  1.00  0.00           C  
ATOM     95  C   GLU A   7       2.969  15.506  -5.908  1.00  0.00           C  
ATOM     96  O   GLU A   7       2.169  14.860  -5.232  1.00  0.00           O  
ATOM     97  CB  GLU A   7       5.111  16.336  -4.917  1.00  0.00           C  
ATOM     98  CG  GLU A   7       4.506  16.291  -3.512  1.00  0.00           C  
ATOM     99  CD  GLU A   7       5.193  17.316  -2.616  1.00  0.00           C  
ATOM    100  OE1 GLU A   7       6.082  17.996  -3.103  1.00  0.00           O  
ATOM    101  OE2 GLU A   7       4.822  17.405  -1.458  1.00  0.00           O1-
ATOM    102  H   GLU A   7       5.770  15.927  -7.327  1.00  0.00           H  
ATOM    103  HA  GLU A   7       4.629  14.291  -5.334  1.00  0.00           H  
ATOM    104  HB2 GLU A   7       6.176  16.161  -4.856  1.00  0.00           H  
ATOM    105  HB3 GLU A   7       4.930  17.305  -5.354  1.00  0.00           H  
ATOM    106  HG2 GLU A   7       3.450  16.516  -3.566  1.00  0.00           H  
ATOM    107  HG3 GLU A   7       4.641  15.305  -3.094  1.00  0.00           H  
ATOM    108  N   LYS A   8       2.596  16.448  -6.768  1.00  0.00           N  
ATOM    109  CA  LYS A   8       1.188  16.776  -6.963  1.00  0.00           C  
ATOM    110  C   LYS A   8       0.434  15.552  -7.469  1.00  0.00           C  
ATOM    111  O   LYS A   8      -0.664  15.248  -7.003  1.00  0.00           O  
ATOM    112  CB  LYS A   8       1.064  17.919  -7.976  1.00  0.00           C  
ATOM    113  CG  LYS A   8      -0.400  18.382  -8.073  1.00  0.00           C  
ATOM    114  CD  LYS A   8      -0.592  19.311  -9.282  1.00  0.00           C  
ATOM    115  CE  LYS A   8       0.216  20.601  -9.112  1.00  0.00           C  
ATOM    116  NZ  LYS A   8      -0.155  21.256  -7.825  1.00  0.00           N1+
ATOM    117  H   LYS A   8       3.279  16.930  -7.279  1.00  0.00           H  
ATOM    118  HA  LYS A   8       0.763  17.091  -6.021  1.00  0.00           H  
ATOM    119  HB2 LYS A   8       1.681  18.739  -7.644  1.00  0.00           H  
ATOM    120  HB3 LYS A   8       1.400  17.582  -8.946  1.00  0.00           H  
ATOM    121  HG2 LYS A   8      -1.045  17.523  -8.182  1.00  0.00           H  
ATOM    122  HG3 LYS A   8      -0.665  18.914  -7.173  1.00  0.00           H  
ATOM    123  HD2 LYS A   8      -0.266  18.802 -10.177  1.00  0.00           H  
ATOM    124  HD3 LYS A   8      -1.640  19.559  -9.376  1.00  0.00           H  
ATOM    125  HE2 LYS A   8       1.271  20.379  -9.121  1.00  0.00           H  
ATOM    126  HE3 LYS A   8      -0.009  21.270  -9.929  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8      -1.105  20.947  -7.541  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8      -0.146  22.290  -7.949  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8       0.530  20.988  -7.090  1.00  0.00           H  
ATOM    130  N   GLU A   9       1.036  14.848  -8.422  1.00  0.00           N  
ATOM    131  CA  GLU A   9       0.415  13.650  -8.982  1.00  0.00           C  
ATOM    132  C   GLU A   9       0.266  12.574  -7.910  1.00  0.00           C  
ATOM    133  O   GLU A   9      -0.742  11.871  -7.860  1.00  0.00           O  
ATOM    134  CB  GLU A   9       1.248  13.106 -10.148  1.00  0.00           C  
ATOM    135  CG  GLU A   9       1.144  14.047 -11.354  1.00  0.00           C  
ATOM    136  CD  GLU A   9      -0.261  13.983 -11.943  1.00  0.00           C  
ATOM    137  OE1 GLU A   9      -0.973  13.042 -11.628  1.00  0.00           O  
ATOM    138  OE2 GLU A   9      -0.608  14.875 -12.700  1.00  0.00           O1-
ATOM    139  H   GLU A   9       1.915  15.136  -8.747  1.00  0.00           H  
ATOM    140  HA  GLU A   9      -0.567  13.909  -9.350  1.00  0.00           H  
ATOM    141  HB2 GLU A   9       2.282  13.028  -9.843  1.00  0.00           H  
ATOM    142  HB3 GLU A   9       0.882  12.129 -10.425  1.00  0.00           H  
ATOM    143  HG2 GLU A   9       1.356  15.058 -11.047  1.00  0.00           H  
ATOM    144  HG3 GLU A   9       1.856  13.744 -12.106  1.00  0.00           H  
ATOM    145  N   GLN A  10       1.277  12.453  -7.058  1.00  0.00           N  
ATOM    146  CA  GLN A  10       1.248  11.459  -5.990  1.00  0.00           C  
ATOM    147  C   GLN A  10       0.091  11.731  -5.033  1.00  0.00           C  
ATOM    148  O   GLN A  10      -0.576  10.804  -4.570  1.00  0.00           O  
ATOM    149  CB  GLN A  10       2.569  11.486  -5.218  1.00  0.00           C  
ATOM    150  CG  GLN A  10       2.577  10.366  -4.174  1.00  0.00           C  
ATOM    151  CD  GLN A  10       3.923  10.331  -3.457  1.00  0.00           C  
ATOM    152  OE1 GLN A  10       4.828  11.095  -3.796  1.00  0.00           O  
ATOM    153  NE2 GLN A  10       4.110   9.485  -2.482  1.00  0.00           N  
ATOM    154  H   GLN A  10       2.056  13.041  -7.146  1.00  0.00           H  
ATOM    155  HA  GLN A  10       1.120  10.479  -6.426  1.00  0.00           H  
ATOM    156  HB2 GLN A  10       3.391  11.343  -5.906  1.00  0.00           H  
ATOM    157  HB3 GLN A  10       2.678  12.437  -4.720  1.00  0.00           H  
ATOM    158  HG2 GLN A  10       1.793  10.541  -3.454  1.00  0.00           H  
ATOM    159  HG3 GLN A  10       2.410   9.418  -4.665  1.00  0.00           H  
ATOM    160 HE21 GLN A  10       3.389   8.878  -2.214  1.00  0.00           H  
ATOM    161 HE22 GLN A  10       4.972   9.458  -2.016  1.00  0.00           H  
ATOM    162  N   GLU A  11      -0.137  13.006  -4.736  1.00  0.00           N  
ATOM    163  CA  GLU A  11      -1.212  13.392  -3.827  1.00  0.00           C  
ATOM    164  C   GLU A  11      -2.571  12.982  -4.384  1.00  0.00           C  
ATOM    165  O   GLU A  11      -3.449  12.542  -3.641  1.00  0.00           O  
ATOM    166  CB  GLU A  11      -1.186  14.905  -3.604  1.00  0.00           C  
ATOM    167  CG  GLU A  11       0.039  15.279  -2.770  1.00  0.00           C  
ATOM    168  CD  GLU A  11       0.174  16.795  -2.689  1.00  0.00           C  
ATOM    169  OE1 GLU A  11      -0.511  17.471  -3.439  1.00  0.00           O  
ATOM    170  OE2 GLU A  11       0.962  17.259  -1.881  1.00  0.00           O1-
ATOM    171  H   GLU A  11       0.431  13.700  -5.131  1.00  0.00           H  
ATOM    172  HA  GLU A  11      -1.059  12.900  -2.878  1.00  0.00           H  
ATOM    173  HB2 GLU A  11      -1.141  15.409  -4.559  1.00  0.00           H  
ATOM    174  HB3 GLU A  11      -2.081  15.207  -3.081  1.00  0.00           H  
ATOM    175  HG2 GLU A  11      -0.069  14.876  -1.773  1.00  0.00           H  
ATOM    176  HG3 GLU A  11       0.925  14.865  -3.227  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.744  13.130  -5.698  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -4.008  12.773  -6.348  1.00  0.00           C  
ATOM    179  C   LEU A  12      -3.925  11.373  -6.947  1.00  0.00           C  
ATOM    180  O   LEU A  12      -2.899  10.985  -7.504  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -4.328  13.781  -7.457  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -4.418  15.199  -6.877  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -4.675  16.190  -8.016  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -5.566  15.282  -5.852  1.00  0.00           C  
ATOM    185  H   LEU A  12      -2.010  13.486  -6.240  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -4.807  12.791  -5.620  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -3.549  13.748  -8.205  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -5.271  13.521  -7.913  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -3.485  15.448  -6.394  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -3.998  15.984  -8.831  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -4.514  17.197  -7.661  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -5.693  16.088  -8.360  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -6.387  14.654  -6.172  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -5.906  16.304  -5.768  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -5.211  14.947  -4.888  1.00  0.00           H  
ATOM    196  N   LYS A  13      -5.014  10.621  -6.830  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -5.056   9.264  -7.368  1.00  0.00           C  
ATOM    198  C   LYS A  13      -5.196   9.292  -8.888  1.00  0.00           C  
ATOM    199  O   LYS A  13      -5.915  10.125  -9.437  1.00  0.00           O  
ATOM    200  CB  LYS A  13      -6.226   8.489  -6.755  1.00  0.00           C  
ATOM    201  CG  LYS A  13      -5.955   8.230  -5.270  1.00  0.00           C  
ATOM    202  CD  LYS A  13      -7.128   7.455  -4.666  1.00  0.00           C  
ATOM    203  CE  LYS A  13      -6.871   7.216  -3.177  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      -5.655   6.371  -3.012  1.00  0.00           N1+
ATOM    205  H   LYS A  13      -5.804  10.985  -6.381  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -4.136   8.760  -7.112  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      -7.133   9.067  -6.860  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -6.339   7.547  -7.267  1.00  0.00           H  
ATOM    209  HG2 LYS A  13      -5.049   7.651  -5.166  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      -5.844   9.168  -4.751  1.00  0.00           H  
ATOM    211  HD2 LYS A  13      -8.038   8.023  -4.789  1.00  0.00           H  
ATOM    212  HD3 LYS A  13      -7.227   6.504  -5.169  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      -6.722   8.164  -2.682  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      -7.722   6.711  -2.742  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      -5.491   5.825  -3.880  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13      -5.791   5.720  -2.212  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13      -4.832   6.980  -2.828  1.00  0.00           H  
ATOM    218  N   ASN A  14      -4.503   8.377  -9.559  1.00  0.00           N  
ATOM    219  CA  ASN A  14      -4.559   8.310 -11.016  1.00  0.00           C  
ATOM    220  C   ASN A  14      -3.859   7.047 -11.525  1.00  0.00           C  
ATOM    221  O   ASN A  14      -3.650   6.099 -10.770  1.00  0.00           O  
ATOM    222  CB  ASN A  14      -3.897   9.555 -11.620  1.00  0.00           C  
ATOM    223  CG  ASN A  14      -4.373   9.762 -13.055  1.00  0.00           C  
ATOM    224  OD1 ASN A  14      -5.530   9.489 -13.373  1.00  0.00           O  
ATOM    225  ND2 ASN A  14      -3.543  10.232 -13.946  1.00  0.00           N  
ATOM    226  H   ASN A  14      -3.945   7.739  -9.068  1.00  0.00           H  
ATOM    227  HA  ASN A  14      -5.598   8.283 -11.315  1.00  0.00           H  
ATOM    228  HB2 ASN A  14      -4.161  10.420 -11.029  1.00  0.00           H  
ATOM    229  HB3 ASN A  14      -2.825   9.432 -11.613  1.00  0.00           H  
ATOM    230 HD21 ASN A  14      -2.621  10.448 -13.692  1.00  0.00           H  
ATOM    231 HD22 ASN A  14      -3.840  10.368 -14.870  1.00  0.00           H  
ATOM    232  N   LEU A  15      -3.496   7.043 -12.811  1.00  0.00           N  
ATOM    233  CA  LEU A  15      -2.818   5.899 -13.413  1.00  0.00           C  
ATOM    234  C   LEU A  15      -3.676   4.640 -13.316  1.00  0.00           C  
ATOM    235  O   LEU A  15      -3.155   3.524 -13.303  1.00  0.00           O  
ATOM    236  CB  LEU A  15      -1.472   5.655 -12.721  1.00  0.00           C  
ATOM    237  CG  LEU A  15      -0.633   6.938 -12.741  1.00  0.00           C  
ATOM    238  CD1 LEU A  15       0.690   6.684 -12.010  1.00  0.00           C  
ATOM    239  CD2 LEU A  15      -0.348   7.361 -14.193  1.00  0.00           C  
ATOM    240  H   LEU A  15      -3.686   7.828 -13.368  1.00  0.00           H  
ATOM    241  HA  LEU A  15      -2.636   6.110 -14.455  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -1.641   5.353 -11.700  1.00  0.00           H  
ATOM    243  HB3 LEU A  15      -0.940   4.874 -13.241  1.00  0.00           H  
ATOM    244  HG  LEU A  15      -1.173   7.726 -12.235  1.00  0.00           H  
ATOM    245 HD11 LEU A  15       1.231   5.893 -12.508  1.00  0.00           H  
ATOM    246 HD12 LEU A  15       0.487   6.395 -10.989  1.00  0.00           H  
ATOM    247 HD13 LEU A  15       1.283   7.586 -12.019  1.00  0.00           H  
ATOM    248 HD21 LEU A  15      -0.185   6.484 -14.803  1.00  0.00           H  
ATOM    249 HD22 LEU A  15       0.533   7.988 -14.224  1.00  0.00           H  
ATOM    250 HD23 LEU A  15      -1.191   7.915 -14.578  1.00  0.00           H  
ATOM    251  N   LYS A  16      -4.991   4.823 -13.256  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -5.905   3.688 -13.173  1.00  0.00           C  
ATOM    253  C   LYS A  16      -7.319   4.101 -13.568  1.00  0.00           C  
ATOM    254  O   LYS A  16      -8.239   3.284 -13.562  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -5.906   3.115 -11.752  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -6.398   4.174 -10.761  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -6.370   3.594  -9.347  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -6.856   4.649  -8.353  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -6.836   4.080  -6.976  1.00  0.00           N1+
ATOM    260  H   LYS A  16      -5.353   5.733 -13.277  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -5.566   2.920 -13.852  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -6.561   2.256 -11.711  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      -4.903   2.815 -11.484  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -5.754   5.040 -10.810  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -7.408   4.462 -11.007  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -7.016   2.728  -9.300  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -5.361   3.305  -9.096  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -6.207   5.509  -8.398  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -7.864   4.945  -8.606  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -7.506   4.602  -6.375  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -5.878   4.165  -6.580  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -7.112   3.079  -7.008  1.00  0.00           H  
ATOM    273  N   ASP A  17      -7.483   5.373 -13.911  1.00  0.00           N  
ATOM    274  CA  ASP A  17      -8.790   5.884 -14.309  1.00  0.00           C  
ATOM    275  C   ASP A  17      -9.282   5.179 -15.569  1.00  0.00           C  
ATOM    276  O   ASP A  17      -8.496   4.851 -16.457  1.00  0.00           O  
ATOM    277  CB  ASP A  17      -8.707   7.391 -14.563  1.00  0.00           C  
ATOM    278  CG  ASP A  17      -8.543   8.135 -13.240  1.00  0.00           C  
ATOM    279  OD1 ASP A  17      -8.743   7.519 -12.208  1.00  0.00           O  
ATOM    280  OD2 ASP A  17      -8.221   9.311 -13.282  1.00  0.00           O1-
ATOM    281  H   ASP A  17      -6.712   5.979 -13.896  1.00  0.00           H  
ATOM    282  HA  ASP A  17      -9.493   5.704 -13.509  1.00  0.00           H  
ATOM    283  HB2 ASP A  17      -7.861   7.601 -15.199  1.00  0.00           H  
ATOM    284  HB3 ASP A  17      -9.612   7.723 -15.048  1.00  0.00           H  
ATOM    285  N   ASN A  18     -10.588   4.945 -15.636  1.00  0.00           N  
ATOM    286  CA  ASN A  18     -11.179   4.273 -16.787  1.00  0.00           C  
ATOM    287  C   ASN A  18     -10.972   5.087 -18.061  1.00  0.00           C  
ATOM    288  O   ASN A  18     -10.716   4.529 -19.128  1.00  0.00           O  
ATOM    289  CB  ASN A  18     -12.676   4.059 -16.554  1.00  0.00           C  
ATOM    290  CG  ASN A  18     -12.890   2.982 -15.495  1.00  0.00           C  
ATOM    291  OD1 ASN A  18     -11.994   2.178 -15.237  1.00  0.00           O  
ATOM    292  ND2 ASN A  18     -14.030   2.919 -14.863  1.00  0.00           N  
ATOM    293  H   ASN A  18     -11.164   5.227 -14.895  1.00  0.00           H  
ATOM    294  HA  ASN A  18     -10.707   3.311 -16.910  1.00  0.00           H  
ATOM    295  HB2 ASN A  18     -13.123   4.983 -16.221  1.00  0.00           H  
ATOM    296  HB3 ASN A  18     -13.142   3.748 -17.477  1.00  0.00           H  
ATOM    297 HD21 ASN A  18     -14.742   3.561 -15.071  1.00  0.00           H  
ATOM    298 HD22 ASN A  18     -14.175   2.230 -14.182  1.00  0.00           H  
ATOM    299  N   VAL A  19     -11.090   6.406 -17.946  1.00  0.00           N  
ATOM    300  CA  VAL A  19     -10.914   7.277 -19.102  1.00  0.00           C  
ATOM    301  C   VAL A  19      -9.469   7.240 -19.590  1.00  0.00           C  
ATOM    302  O   VAL A  19      -9.203   7.415 -20.779  1.00  0.00           O  
ATOM    303  CB  VAL A  19     -11.301   8.715 -18.745  1.00  0.00           C  
ATOM    304  CG1 VAL A  19     -12.822   8.827 -18.578  1.00  0.00           C  
ATOM    305  CG2 VAL A  19     -10.621   9.114 -17.434  1.00  0.00           C  
ATOM    306  H   VAL A  19     -11.294   6.798 -17.072  1.00  0.00           H  
ATOM    307  HA  VAL A  19     -11.556   6.932 -19.898  1.00  0.00           H  
ATOM    308  HB  VAL A  19     -10.978   9.378 -19.532  1.00  0.00           H  
ATOM    309 HG11 VAL A  19     -13.130   8.304 -17.685  1.00  0.00           H  
ATOM    310 HG12 VAL A  19     -13.313   8.393 -19.437  1.00  0.00           H  
ATOM    311 HG13 VAL A  19     -13.097   9.869 -18.497  1.00  0.00           H  
ATOM    312 HG21 VAL A  19     -10.682  10.184 -17.306  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -9.583   8.814 -17.461  1.00  0.00           H  
ATOM    314 HG23 VAL A  19     -11.115   8.625 -16.608  1.00  0.00           H  
ATOM    315  N   GLU A  20      -8.541   7.004 -18.669  1.00  0.00           N  
ATOM    316  CA  GLU A  20      -7.129   6.940 -19.027  1.00  0.00           C  
ATOM    317  C   GLU A  20      -6.880   5.783 -19.990  1.00  0.00           C  
ATOM    318  O   GLU A  20      -6.132   5.918 -20.958  1.00  0.00           O  
ATOM    319  CB  GLU A  20      -6.274   6.760 -17.769  1.00  0.00           C  
ATOM    320  CG  GLU A  20      -4.791   6.758 -18.146  1.00  0.00           C  
ATOM    321  CD  GLU A  20      -3.935   6.654 -16.889  1.00  0.00           C  
ATOM    322  OE1 GLU A  20      -4.505   6.590 -15.811  1.00  0.00           O  
ATOM    323  OE2 GLU A  20      -2.723   6.640 -17.019  1.00  0.00           O1-
ATOM    324  H   GLU A  20      -8.809   6.867 -17.737  1.00  0.00           H  
ATOM    325  HA  GLU A  20      -6.849   7.864 -19.511  1.00  0.00           H  
ATOM    326  HB2 GLU A  20      -6.471   7.573 -17.084  1.00  0.00           H  
ATOM    327  HB3 GLU A  20      -6.524   5.823 -17.294  1.00  0.00           H  
ATOM    328  HG2 GLU A  20      -4.583   5.916 -18.789  1.00  0.00           H  
ATOM    329  HG3 GLU A  20      -4.550   7.675 -18.666  1.00  0.00           H  
ATOM    330  N   LEU A  21      -7.517   4.647 -19.718  1.00  0.00           N  
ATOM    331  CA  LEU A  21      -7.358   3.472 -20.574  1.00  0.00           C  
ATOM    332  C   LEU A  21      -7.897   3.757 -21.973  1.00  0.00           C  
ATOM    333  O   LEU A  21      -7.311   3.339 -22.971  1.00  0.00           O  
ATOM    334  CB  LEU A  21      -8.096   2.269 -19.973  1.00  0.00           C  
ATOM    335  CG  LEU A  21      -7.378   1.767 -18.707  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      -8.267   0.733 -18.011  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      -6.023   1.123 -19.072  1.00  0.00           C  
ATOM    338  H   LEU A  21      -8.106   4.600 -18.936  1.00  0.00           H  
ATOM    339  HA  LEU A  21      -6.310   3.239 -20.652  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      -9.103   2.564 -19.717  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      -8.136   1.474 -20.703  1.00  0.00           H  
ATOM    342  HG  LEU A  21      -7.211   2.597 -18.036  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      -7.806   0.429 -17.083  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      -8.389  -0.128 -18.651  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      -9.234   1.168 -17.806  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      -6.093   0.632 -20.031  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      -5.751   0.395 -18.320  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      -5.261   1.886 -19.113  1.00  0.00           H  
ATOM    349  N   GLU A  22      -9.018   4.467 -22.037  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -9.628   4.799 -23.319  1.00  0.00           C  
ATOM    351  C   GLU A  22      -8.679   5.655 -24.154  1.00  0.00           C  
ATOM    352  O   GLU A  22      -8.538   5.447 -25.359  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -10.941   5.555 -23.092  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -11.611   5.849 -24.438  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -12.953   6.537 -24.210  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -13.299   6.752 -23.060  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -13.615   6.838 -25.190  1.00  0.00           O1-
ATOM    358  H   GLU A  22      -9.444   4.774 -21.208  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -9.840   3.887 -23.855  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -11.601   4.952 -22.485  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.736   6.486 -22.585  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -10.975   6.494 -25.024  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -11.770   4.923 -24.968  1.00  0.00           H  
ATOM    364  N   ARG A  23      -8.032   6.616 -23.505  1.00  0.00           N  
ATOM    365  CA  ARG A  23      -7.099   7.498 -24.197  1.00  0.00           C  
ATOM    366  C   ARG A  23      -5.956   6.683 -24.798  1.00  0.00           C  
ATOM    367  O   ARG A  23      -5.545   6.915 -25.935  1.00  0.00           O  
ATOM    368  CB  ARG A  23      -6.540   8.536 -23.209  1.00  0.00           C  
ATOM    369  CG  ARG A  23      -5.658   9.576 -23.927  1.00  0.00           C  
ATOM    370  CD  ARG A  23      -6.525  10.663 -24.576  1.00  0.00           C  
ATOM    371  NE  ARG A  23      -7.266  11.393 -23.552  1.00  0.00           N  
ATOM    372  CZ  ARG A  23      -8.174  12.305 -23.881  1.00  0.00           C  
ATOM    373  NH1 ARG A  23      -8.822  12.945 -22.947  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23      -8.418  12.561 -25.137  1.00  0.00           N  
ATOM    375  H   ARG A  23      -8.185   6.735 -22.545  1.00  0.00           H  
ATOM    376  HA  ARG A  23      -7.622   8.004 -24.989  1.00  0.00           H  
ATOM    377  HB2 ARG A  23      -7.362   9.041 -22.723  1.00  0.00           H  
ATOM    378  HB3 ARG A  23      -5.948   8.027 -22.461  1.00  0.00           H  
ATOM    379  HG2 ARG A  23      -4.995  10.034 -23.210  1.00  0.00           H  
ATOM    380  HG3 ARG A  23      -5.070   9.090 -24.690  1.00  0.00           H  
ATOM    381  HD2 ARG A  23      -5.889  11.352 -25.109  1.00  0.00           H  
ATOM    382  HD3 ARG A  23      -7.217  10.215 -25.272  1.00  0.00           H  
ATOM    383  HE  ARG A  23      -7.089  11.207 -22.607  1.00  0.00           H  
ATOM    384 HH11 ARG A  23      -8.636  12.750 -21.984  1.00  0.00           H  
ATOM    385 HH12 ARG A  23      -9.507  13.632 -23.193  1.00  0.00           H  
ATOM    386 HH21 ARG A  23      -7.922  12.070 -25.853  1.00  0.00           H  
ATOM    387 HH22 ARG A  23      -9.102  13.247 -25.384  1.00  0.00           H  
ATOM    388  N   LEU A  24      -5.446   5.729 -24.026  1.00  0.00           N  
ATOM    389  CA  LEU A  24      -4.348   4.887 -24.490  1.00  0.00           C  
ATOM    390  C   LEU A  24      -4.770   4.099 -25.727  1.00  0.00           C  
ATOM    391  O   LEU A  24      -4.020   4.003 -26.699  1.00  0.00           O  
ATOM    392  CB  LEU A  24      -3.924   3.928 -23.372  1.00  0.00           C  
ATOM    393  CG  LEU A  24      -2.776   3.019 -23.842  1.00  0.00           C  
ATOM    394  CD1 LEU A  24      -1.555   3.866 -24.236  1.00  0.00           C  
ATOM    395  CD2 LEU A  24      -2.395   2.072 -22.697  1.00  0.00           C  
ATOM    396  H   LEU A  24      -5.811   5.590 -23.128  1.00  0.00           H  
ATOM    397  HA  LEU A  24      -3.512   5.520 -24.745  1.00  0.00           H  
ATOM    398  HB2 LEU A  24      -3.598   4.499 -22.516  1.00  0.00           H  
ATOM    399  HB3 LEU A  24      -4.768   3.316 -23.089  1.00  0.00           H  
ATOM    400  HG  LEU A  24      -3.098   2.438 -24.693  1.00  0.00           H  
ATOM    401 HD11 LEU A  24      -1.471   4.716 -23.575  1.00  0.00           H  
ATOM    402 HD12 LEU A  24      -1.670   4.211 -25.253  1.00  0.00           H  
ATOM    403 HD13 LEU A  24      -0.657   3.266 -24.167  1.00  0.00           H  
ATOM    404 HD21 LEU A  24      -3.279   1.560 -22.346  1.00  0.00           H  
ATOM    405 HD22 LEU A  24      -1.963   2.642 -21.888  1.00  0.00           H  
ATOM    406 HD23 LEU A  24      -1.678   1.348 -23.053  1.00  0.00           H  
ATOM    407  N   LYS A  25      -5.971   3.532 -25.684  1.00  0.00           N  
ATOM    408  CA  LYS A  25      -6.478   2.752 -26.808  1.00  0.00           C  
ATOM    409  C   LYS A  25      -6.561   3.612 -28.067  1.00  0.00           C  
ATOM    410  O   LYS A  25      -6.111   3.203 -29.138  1.00  0.00           O  
ATOM    411  CB  LYS A  25      -7.863   2.197 -26.458  1.00  0.00           C  
ATOM    412  CG  LYS A  25      -8.421   1.402 -27.638  1.00  0.00           C  
ATOM    413  CD  LYS A  25      -9.785   0.832 -27.264  1.00  0.00           C  
ATOM    414  CE  LYS A  25     -10.434   0.243 -28.511  1.00  0.00           C  
ATOM    415  NZ  LYS A  25      -9.616  -0.902 -29.005  1.00  0.00           N1+
ATOM    416  H   LYS A  25      -6.526   3.640 -24.882  1.00  0.00           H  
ATOM    417  HA  LYS A  25      -5.809   1.925 -26.990  1.00  0.00           H  
ATOM    418  HB2 LYS A  25      -7.781   1.549 -25.598  1.00  0.00           H  
ATOM    419  HB3 LYS A  25      -8.531   3.013 -26.229  1.00  0.00           H  
ATOM    420  HG2 LYS A  25      -8.531   2.048 -28.498  1.00  0.00           H  
ATOM    421  HG3 LYS A  25      -7.749   0.592 -27.880  1.00  0.00           H  
ATOM    422  HD2 LYS A  25      -9.663   0.060 -26.518  1.00  0.00           H  
ATOM    423  HD3 LYS A  25     -10.412   1.619 -26.872  1.00  0.00           H  
ATOM    424  HE2 LYS A  25     -11.430  -0.097 -28.275  1.00  0.00           H  
ATOM    425  HE3 LYS A  25     -10.482   1.005 -29.275  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25      -9.112  -1.337 -28.207  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25      -8.928  -0.560 -29.707  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25     -10.238  -1.609 -29.445  1.00  0.00           H  
ATOM    429  N   ASN A  26      -7.139   4.802 -27.933  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -7.273   5.711 -29.068  1.00  0.00           C  
ATOM    431  C   ASN A  26      -5.980   6.492 -29.276  1.00  0.00           C  
ATOM    432  O   ASN A  26      -5.639   7.372 -28.487  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -8.424   6.687 -28.819  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -8.609   7.594 -30.030  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -8.856   7.114 -31.136  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -8.503   8.887 -29.886  1.00  0.00           N  
ATOM    437  H   ASN A  26      -7.482   5.070 -27.059  1.00  0.00           H  
ATOM    438  HA  ASN A  26      -7.487   5.137 -29.958  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -9.334   6.130 -28.646  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -8.203   7.289 -27.952  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -8.305   9.268 -29.005  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -8.619   9.478 -30.659  1.00  0.00           H  
ATOM    443  N   GLU A  27      -5.256   6.153 -30.344  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -3.987   6.815 -30.660  1.00  0.00           C  
ATOM    445  C   GLU A  27      -4.116   7.661 -31.926  1.00  0.00           C  
ATOM    446  O   GLU A  27      -4.547   7.172 -32.971  1.00  0.00           O  
ATOM    447  CB  GLU A  27      -2.901   5.752 -30.856  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -1.558   6.425 -31.148  1.00  0.00           C  
ATOM    449  CD  GLU A  27      -0.458   5.372 -31.242  1.00  0.00           C  
ATOM    450  OE1 GLU A  27      -0.769   4.203 -31.080  1.00  0.00           O  
ATOM    451  OE2 GLU A  27       0.677   5.750 -31.473  1.00  0.00           O1-
ATOM    452  H   GLU A  27      -5.580   5.438 -30.931  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -3.697   7.458 -29.840  1.00  0.00           H  
ATOM    454  HB2 GLU A  27      -2.816   5.158 -29.959  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -3.168   5.115 -31.685  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -1.621   6.956 -32.086  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -1.322   7.119 -30.355  1.00  0.00           H  
ATOM    458  N   ARG A  28      -3.730   8.930 -31.823  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -3.796   9.840 -32.965  1.00  0.00           C  
ATOM    460  C   ARG A  28      -5.197   9.874 -33.571  1.00  0.00           C  
ATOM    461  O   ARG A  28      -5.354   9.782 -34.788  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -2.786   9.415 -34.033  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -1.366   9.666 -33.520  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -0.356   9.070 -34.503  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -0.461   9.733 -35.799  1.00  0.00           N  
ATOM    466  CZ  ARG A  28       0.193   9.274 -36.860  1.00  0.00           C  
ATOM    467  NH1 ARG A  28       0.082   9.885 -38.008  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28       0.945   8.214 -36.755  1.00  0.00           N  
ATOM    469  H   ARG A  28      -3.390   9.261 -30.965  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -3.543  10.832 -32.628  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -2.911   8.364 -34.248  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -2.949   9.991 -34.931  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -1.199  10.731 -33.435  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -1.242   9.204 -32.554  1.00  0.00           H  
ATOM    475  HD2 ARG A  28       0.641   9.204 -34.115  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -0.555   8.015 -34.623  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -1.023  10.531 -35.887  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -0.495  10.699 -38.089  1.00  0.00           H  
ATOM    479 HH12 ARG A  28       0.574   9.540 -38.808  1.00  0.00           H  
ATOM    480 HH21 ARG A  28       1.030   7.745 -35.875  1.00  0.00           H  
ATOM    481 HH22 ARG A  28       1.437   7.869 -37.555  1.00  0.00           H  
ATOM    482  N   HIS A  29      -6.209  10.018 -32.722  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -7.586  10.077 -33.200  1.00  0.00           C  
ATOM    484  C   HIS A  29      -7.921   8.847 -34.039  1.00  0.00           C  
ATOM    485  O   HIS A  29      -8.506   8.960 -35.114  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -7.793  11.341 -34.036  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -7.480  12.552 -33.201  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -8.294  12.961 -32.157  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -6.444  13.452 -33.244  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -7.741  14.063 -31.619  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -6.612  14.405 -32.243  1.00  0.00           N  
ATOM    492  H   HIS A  29      -6.026  10.095 -31.761  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -8.251  10.111 -32.349  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -7.138  11.316 -34.894  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -8.819  11.389 -34.368  1.00  0.00           H  
ATOM    496  HD2 HIS A  29      -5.624  13.424 -33.947  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -8.159  14.604 -30.783  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -6.025  15.164 -32.040  1.00  0.00           H  
ATOM    499  N   ASP A  30      -7.540   7.677 -33.544  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -7.798   6.433 -34.258  1.00  0.00           C  
ATOM    501  C   ASP A  30      -9.302   6.211 -34.437  1.00  0.00           C  
ATOM    502  O   ASP A  30      -9.748   5.748 -35.486  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -7.190   5.259 -33.492  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -7.281   3.988 -34.329  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -7.976   4.011 -35.331  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -6.655   3.010 -33.955  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -7.070   7.650 -32.683  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -7.336   6.487 -35.232  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -6.153   5.470 -33.275  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -7.728   5.116 -32.566  1.00  0.00           H  
ATOM    511  N   HIS A  31     -10.074   6.540 -33.403  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -11.528   6.372 -33.450  1.00  0.00           C  
ATOM    513  C   HIS A  31     -11.913   4.918 -33.722  1.00  0.00           C  
ATOM    514  O   HIS A  31     -12.791   4.645 -34.540  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -12.145   7.267 -34.529  1.00  0.00           C  
ATOM    516  CG  HIS A  31     -11.838   8.709 -34.235  1.00  0.00           C  
ATOM    517  ND1 HIS A  31     -12.305   9.346 -33.095  1.00  0.00           N  
ATOM    518  CD2 HIS A  31     -11.136   9.660 -34.933  1.00  0.00           C  
ATOM    519  CE1 HIS A  31     -11.881  10.621 -33.140  1.00  0.00           C  
ATOM    520  NE2 HIS A  31     -11.164  10.865 -34.239  1.00  0.00           N  
ATOM    521  H   HIS A  31      -9.661   6.901 -32.592  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -11.937   6.661 -32.494  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -11.736   7.003 -35.493  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -13.216   7.125 -34.543  1.00  0.00           H  
ATOM    525  HD2 HIS A  31     -10.648   9.500 -35.883  1.00  0.00           H  
ATOM    526  HE1 HIS A  31     -12.096  11.359 -32.380  1.00  0.00           H  
ATOM    527  HE2 HIS A  31     -10.747  11.713 -34.502  1.00  0.00           H  
ATOM    528  N   ASP A  32     -11.261   3.992 -33.028  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -11.559   2.574 -33.205  1.00  0.00           C  
ATOM    530  C   ASP A  32     -13.013   2.285 -32.843  1.00  0.00           C  
ATOM    531  O   ASP A  32     -13.579   2.912 -31.946  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -10.635   1.727 -32.324  1.00  0.00           C  
ATOM    533  CG  ASP A  32      -9.223   1.724 -32.896  1.00  0.00           C  
ATOM    534  OD1 ASP A  32      -9.067   2.116 -34.041  1.00  0.00           O  
ATOM    535  OD2 ASP A  32      -8.316   1.327 -32.183  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -10.574   4.265 -32.385  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -11.398   2.307 -34.238  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -10.616   2.140 -31.326  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -11.007   0.715 -32.285  1.00  0.00           H  
ATOM    540  N   GLU A  33     -13.609   1.328 -33.546  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -14.999   0.956 -33.294  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.161   0.408 -31.881  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.161   0.676 -31.214  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -15.467  -0.092 -34.311  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -15.636   0.555 -35.690  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -15.903  -0.520 -36.738  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -15.694  -1.682 -36.433  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -16.312  -0.164 -37.832  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -13.103   0.862 -34.243  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -15.617   1.835 -33.398  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -14.732  -0.882 -34.374  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -16.412  -0.504 -33.991  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -16.471   1.241 -35.663  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -14.741   1.094 -35.953  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.176  -0.358 -31.430  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.223  -0.936 -30.090  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.254   0.165 -29.033  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.963   0.056 -28.032  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.015  -1.846 -29.852  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.160  -3.134 -30.670  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -11.871  -3.945 -30.595  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -10.872  -3.395 -30.164  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.902  -5.106 -30.971  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.401  -0.532 -32.005  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.123  -1.525 -30.001  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.114  -1.331 -30.150  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.954  -2.095 -28.802  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -13.974  -3.721 -30.271  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.368  -2.890 -31.700  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.486   1.226 -29.261  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.441   2.338 -28.317  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.823   2.968 -28.174  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.237   3.337 -27.076  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.442   3.393 -28.799  1.00  0.00           C  
ATOM    575  H   ALA A  35     -12.944   1.261 -30.077  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.122   1.968 -27.356  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.597   4.313 -28.255  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.588   3.571 -29.855  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -11.436   3.040 -28.630  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.532   3.088 -29.292  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -16.866   3.676 -29.282  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.807   2.844 -28.416  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.603   3.387 -27.649  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.411   3.755 -30.711  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -18.787   4.430 -30.705  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -19.300   4.576 -32.134  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -18.596   4.163 -33.039  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -20.389   5.099 -32.300  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.151   2.776 -30.140  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.806   4.675 -28.875  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -16.732   4.329 -31.323  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -17.505   2.759 -31.115  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -19.480   3.829 -30.137  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -18.704   5.407 -30.254  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.706   1.524 -28.539  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.553   0.628 -27.755  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.265   0.786 -26.266  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.180   0.766 -25.443  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.324  -0.829 -28.173  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -18.921  -1.075 -29.563  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.554  -2.485 -30.031  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -19.137  -3.480 -29.139  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -18.821  -4.767 -29.245  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -19.356  -5.639 -28.434  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -17.975  -5.158 -30.158  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.047   1.150 -29.159  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.587   0.882 -27.937  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -17.264  -1.034 -28.196  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -18.801  -1.484 -27.459  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -19.996  -0.981 -29.514  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -18.529  -0.354 -30.263  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -18.931  -2.639 -31.031  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -17.479  -2.591 -30.035  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -19.774  -3.196 -28.451  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -20.005  -5.339 -27.734  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -19.118  -6.607 -28.514  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -17.565  -4.490 -30.779  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -17.737  -6.126 -30.238  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.991   0.942 -25.926  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.597   1.104 -24.532  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.213   2.370 -23.945  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.652   2.382 -22.794  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.072   1.179 -24.423  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.469  -0.191 -24.744  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.945  -0.115 -24.640  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.341  -1.478 -24.984  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -12.798  -2.489 -23.991  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.303   0.951 -26.625  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.944   0.251 -23.967  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.697   1.912 -25.123  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.796   1.463 -23.419  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.844  -0.922 -24.042  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.745  -0.480 -25.747  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.574   0.630 -25.329  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.666   0.156 -23.632  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -12.660  -1.772 -25.973  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -11.263  -1.410 -24.960  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -13.207  -2.007 -23.166  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -11.988  -3.069 -23.689  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -13.520  -3.100 -24.425  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.241   3.432 -24.744  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.808   4.698 -24.292  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.284   4.531 -23.945  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.766   5.089 -22.959  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.655   5.756 -25.386  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.878   3.363 -25.649  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.275   5.026 -23.413  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -16.607   5.948 -25.559  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -18.140   6.669 -25.073  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -18.112   5.401 -26.298  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.994   3.756 -24.759  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.415   3.519 -24.521  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.617   2.782 -23.201  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.547   3.077 -22.449  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -22.021   2.697 -25.666  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -22.109   3.537 -26.952  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -22.488   2.619 -28.119  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.172   4.648 -26.803  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.553   3.332 -25.523  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.922   4.468 -24.465  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.397   1.833 -25.849  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -23.010   2.365 -25.385  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -21.147   3.986 -27.155  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -23.457   2.184 -27.935  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -21.751   1.834 -28.214  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -22.519   3.195 -29.034  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -22.720   5.518 -26.349  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -23.985   4.301 -26.183  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.556   4.918 -27.777  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.737   1.826 -22.923  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.827   1.059 -21.684  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.624   1.967 -20.476  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.298   1.820 -19.456  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.781  -0.061 -21.669  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.175  -1.159 -22.664  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -19.042  -2.170 -22.798  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -17.949  -1.868 -22.351  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -19.284  -3.232 -23.347  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.012   1.641 -23.555  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.809   0.615 -21.621  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -18.818   0.344 -21.944  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -19.722  -0.483 -20.677  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -21.063  -1.662 -22.307  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -20.378  -0.721 -23.629  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.690   2.905 -20.598  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.407   3.833 -19.511  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.642   4.665 -19.178  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.965   4.874 -18.010  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.255   4.760 -19.903  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.899   5.673 -18.735  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.627   5.661 -17.755  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.904   6.373 -18.836  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.186   2.975 -21.435  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.119   3.270 -18.636  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.393   4.167 -20.171  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.551   5.363 -20.749  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.326   5.138 -20.215  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.524   5.947 -20.021  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.589   5.157 -19.269  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.227   5.675 -18.351  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -23.078   6.393 -21.377  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -24.328   7.252 -21.157  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -24.744   7.934 -22.467  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -25.316   6.903 -23.446  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -25.880   7.607 -24.632  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -21.020   4.939 -21.125  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.265   6.823 -19.446  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -22.329   6.968 -21.902  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.337   5.522 -21.956  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -25.135   6.626 -20.807  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -24.115   8.007 -20.415  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -25.495   8.681 -22.258  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -23.882   8.409 -22.913  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -24.532   6.237 -23.772  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -26.094   6.335 -22.960  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -26.548   6.980 -25.123  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -25.109   7.870 -25.278  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -26.378   8.466 -24.321  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.779   3.901 -19.660  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.770   3.051 -19.013  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.431   2.872 -17.536  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.304   2.966 -16.672  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.818   1.686 -19.712  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.846   0.765 -19.037  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -27.250   1.391 -19.108  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -25.849  -0.587 -19.761  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.243   3.541 -20.397  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.737   3.522 -19.097  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -25.094   1.826 -20.748  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -23.843   1.225 -19.663  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.574   0.613 -18.002  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -28.000   0.615 -19.024  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -27.373   1.905 -20.050  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -27.372   2.091 -18.296  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -24.864  -1.025 -19.709  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -26.126  -0.441 -20.794  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -26.562  -1.247 -19.287  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.158   2.615 -17.254  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.715   2.425 -15.877  1.00  0.00           C  
ATOM    740  C   ALA A  45     -22.961   3.688 -15.056  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.371   3.617 -13.897  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.223   2.075 -15.855  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.506   2.552 -17.982  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.270   1.610 -15.440  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -20.637   2.973 -15.981  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.005   1.387 -16.659  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -20.976   1.612 -14.911  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.709   4.841 -15.665  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -22.908   6.117 -14.985  1.00  0.00           C  
ATOM    750  C   ASP A  46     -22.154   6.143 -13.657  1.00  0.00           C  
ATOM    751  O   ASP A  46     -22.644   6.690 -12.669  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -24.399   6.338 -14.727  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -24.643   7.775 -14.280  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -23.677   8.448 -13.963  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -25.793   8.181 -14.259  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.385   4.835 -16.591  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.545   6.915 -15.617  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -24.953   6.147 -15.635  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -24.733   5.662 -13.954  1.00  0.00           H  
ATOM    760  N   LYS A  47     -20.955   5.554 -13.638  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -20.139   5.523 -12.422  1.00  0.00           C  
ATOM    762  C   LYS A  47     -19.120   6.658 -12.444  1.00  0.00           C  
ATOM    763  O   LYS A  47     -18.340   6.823 -11.506  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -19.400   4.182 -12.318  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -20.394   3.008 -12.298  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -21.175   2.983 -10.978  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -21.918   1.650 -10.859  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -22.932   1.545 -11.945  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -20.611   5.137 -14.455  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -20.769   5.647 -11.557  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -18.739   4.075 -13.165  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -18.816   4.168 -11.409  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -21.087   3.113 -13.119  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -19.852   2.081 -12.407  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -20.493   3.094 -10.150  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -21.896   3.784 -10.965  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -21.211   0.836 -10.945  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -22.410   1.597  -9.899  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -23.198   2.498 -12.265  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -23.774   1.051 -11.587  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -22.530   1.013 -12.744  1.00  0.00           H  
ATOM    782  N   GLN A  48     -19.133   7.440 -13.519  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -18.205   8.560 -13.647  1.00  0.00           C  
ATOM    784  C   GLN A  48     -18.464   9.595 -12.557  1.00  0.00           C  
ATOM    785  O   GLN A  48     -17.529  10.161 -11.993  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -18.347   9.221 -15.026  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -17.785   8.305 -16.127  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -16.286   8.099 -15.936  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -15.838   6.974 -15.710  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -15.480   9.122 -16.012  1.00  0.00           N  
ATOM    791  H   GLN A  48     -19.782   7.263 -14.232  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -17.198   8.190 -13.536  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -19.391   9.414 -15.223  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -17.804  10.154 -15.031  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -18.284   7.350 -16.092  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -17.959   8.762 -17.090  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -15.840  10.015 -16.192  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -14.516   8.996 -15.891  1.00  0.00           H  
ATOM    799  N   GLU A  49     -19.739   9.834 -12.264  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -20.111  10.804 -11.236  1.00  0.00           C  
ATOM    801  C   GLU A  49     -21.532  10.517 -10.728  1.00  0.00           C  
ATOM    802  O   GLU A  49     -22.237   9.693 -11.311  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -20.024  12.227 -11.806  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -21.040  12.400 -12.940  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -20.891  13.784 -13.562  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -20.036  14.527 -13.109  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -21.634  14.080 -14.484  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -20.443   9.349 -12.744  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -19.408  10.711 -10.417  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -20.228  12.944 -11.026  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -19.030  12.395 -12.194  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -20.871  11.648 -13.694  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -22.041  12.295 -12.546  1.00  0.00           H  
ATOM    814  N   HIS A  50     -21.964  11.189  -9.649  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -23.304  10.964  -9.116  1.00  0.00           C  
ATOM    816  C   HIS A  50     -23.766  12.175  -8.309  1.00  0.00           C  
ATOM    817  O   HIS A  50     -22.957  13.016  -7.919  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -23.307   9.722  -8.224  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -22.433   9.962  -7.023  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -21.051   9.888  -7.090  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -22.730  10.278  -5.720  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -20.571  10.153  -5.860  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -21.551  10.398  -4.989  1.00  0.00           N  
ATOM    824  H   HIS A  50     -21.383  11.842  -9.207  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -23.990  10.808  -9.935  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -24.316   9.513  -7.898  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -22.929   8.878  -8.781  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -23.725  10.414  -5.324  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -19.520  10.165  -5.611  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -21.462  10.614  -4.036  1.00  0.00           H  
ATOM    831  N   LEU A  51     -25.074  12.257  -8.063  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -25.644  13.369  -7.299  1.00  0.00           C  
ATOM    833  C   LEU A  51     -25.942  12.921  -5.871  1.00  0.00           C  
ATOM    834  O   LEU A  51     -26.734  12.005  -5.652  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -26.938  13.841  -7.980  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -27.573  15.005  -7.202  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -26.615  16.208  -7.167  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -28.879  15.407  -7.897  1.00  0.00           C  
ATOM    839  H   LEU A  51     -25.668  11.556  -8.401  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -24.941  14.190  -7.274  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -26.711  14.166  -8.985  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -27.636  13.018  -8.021  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -27.789  14.690  -6.192  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -25.913  16.087  -6.358  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -27.179  17.118  -7.013  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -26.077  16.274  -8.103  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -29.363  16.187  -7.327  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -29.532  14.550  -7.960  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -28.661  15.769  -8.890  1.00  0.00           H  
ATOM    850  N   ASP A  52     -25.304  13.572  -4.902  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -25.511  13.230  -3.499  1.00  0.00           C  
ATOM    852  C   ASP A  52     -26.749  13.945  -2.945  1.00  0.00           C  
ATOM    853  O   ASP A  52     -26.635  14.767  -2.037  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -24.286  13.655  -2.686  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -24.416  13.159  -1.250  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -25.487  12.692  -0.899  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -23.442  13.255  -0.521  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -24.683  14.292  -5.134  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -25.629  12.157  -3.402  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -23.397  13.235  -3.132  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -24.212  14.732  -2.687  1.00  0.00           H  
ATOM    862  N   GLY A  53     -27.934  13.636  -3.487  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -29.157  14.272  -3.012  1.00  0.00           C  
ATOM    864  C   GLY A  53     -29.402  13.957  -1.536  1.00  0.00           C  
ATOM    865  O   GLY A  53     -29.842  14.821  -0.778  1.00  0.00           O  
ATOM    866  H   GLY A  53     -27.990  12.979  -4.212  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -29.067  15.344  -3.135  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -29.997  13.921  -3.597  1.00  0.00           H  
ATOM    869  N   ALA A  54     -29.116  12.719  -1.131  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -29.316  12.320   0.257  1.00  0.00           C  
ATOM    871  C   ALA A  54     -30.749  12.598   0.694  1.00  0.00           C  
ATOM    872  O   ALA A  54     -31.019  12.803   1.878  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -28.347  13.081   1.164  1.00  0.00           C  
ATOM    874  H   ALA A  54     -28.764  12.063  -1.772  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -29.118  11.261   0.350  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -28.303  12.601   2.129  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -28.690  14.098   1.282  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -27.362  13.083   0.718  1.00  0.00           H  
ATOM    879  N   LEU A  55     -31.667  12.600  -0.266  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -33.071  12.852   0.032  1.00  0.00           C  
ATOM    881  C   LEU A  55     -33.613  11.777   0.971  1.00  0.00           C  
ATOM    882  O   LEU A  55     -34.317  12.078   1.935  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -33.883  12.873  -1.271  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -35.372  13.125  -0.979  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -35.555  14.481  -0.277  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -36.141  13.126  -2.303  1.00  0.00           C  
ATOM    887  H   LEU A  55     -31.395  12.428  -1.193  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -33.155  13.813   0.513  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -33.508  13.658  -1.910  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -33.776  11.923  -1.772  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -35.755  12.340  -0.345  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -36.560  14.844  -0.439  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -34.848  15.196  -0.672  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -35.389  14.362   0.784  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -35.895  14.017  -2.863  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -37.202  13.108  -2.105  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -35.869  12.253  -2.879  1.00  0.00           H  
ATOM    898  N   ARG A  56     -33.278  10.524   0.679  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -33.736   9.410   1.502  1.00  0.00           C  
ATOM    900  C   ARG A  56     -33.192   9.537   2.919  1.00  0.00           C  
ATOM    901  O   ARG A  56     -33.899   9.286   3.895  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -33.245   8.096   0.899  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -33.990   7.815  -0.405  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -33.653   6.402  -0.877  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -32.243   6.319  -1.249  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -31.830   6.636  -2.472  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -30.564   6.549  -2.777  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -32.691   7.038  -3.369  1.00  0.00           N  
ATOM    909  H   ARG A  56     -32.715  10.345  -0.101  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -34.814   9.405   1.532  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -32.186   8.166   0.700  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -33.427   7.291   1.596  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -35.056   7.895  -0.238  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -33.685   8.526  -1.156  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -33.849   5.707  -0.076  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -34.270   6.153  -1.727  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -31.589   6.021  -0.583  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -29.905   6.244  -2.090  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -30.253   6.788  -3.697  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -33.660   7.106  -3.136  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -32.379   7.276  -4.289  1.00  0.00           H  
ATOM    922  N   TYR A  57     -31.929   9.927   3.017  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -31.285  10.088   4.315  1.00  0.00           C  
ATOM    924  C   TYR A  57     -32.087  11.044   5.194  1.00  0.00           C  
ATOM    925  O   TYR A  57     -32.317  12.162   4.762  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -29.864  10.627   4.129  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -29.236  10.881   5.481  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -28.735   9.810   6.229  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -29.156  12.186   5.985  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -28.153  10.042   7.481  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -28.575  12.417   7.236  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -28.073  11.346   7.986  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -27.501  11.575   9.220  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -32.458  10.645   6.285  1.00  0.00           O  
ATOM    935  H   TYR A  57     -31.419  10.106   2.199  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -31.231   9.126   4.803  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -29.273   9.903   3.588  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -29.900  11.552   3.571  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -28.797   8.803   5.842  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -29.543  13.012   5.408  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -27.767   9.216   8.060  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -28.513  13.424   7.625  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -28.062  11.174   9.887  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -35.711  43.403 -22.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.220  43.548 -23.473  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.053  43.467 -24.451  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.520  42.388 -24.709  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.166  44.113 -21.469  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -34.681  43.546 -22.070  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -35.935  42.452 -21.724  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -36.922  42.753 -23.683  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -36.711  44.502 -23.581  1.00  0.00           H  
ATOM     10  N   SER A   2     -34.661  44.616 -24.992  1.00  0.00           N  
ATOM     11  CA  SER A   2     -33.554  44.664 -25.942  1.00  0.00           C  
ATOM     12  C   SER A   2     -32.255  44.225 -25.274  1.00  0.00           C  
ATOM     13  O   SER A   2     -31.322  43.786 -25.940  1.00  0.00           O  
ATOM     14  CB  SER A   2     -33.395  46.083 -26.487  1.00  0.00           C  
ATOM     15  OG  SER A   2     -33.033  46.956 -25.426  1.00  0.00           O  
ATOM     16  H   SER A   2     -35.123  45.446 -24.749  1.00  0.00           H  
ATOM     17  HA  SER A   2     -33.768  43.997 -26.762  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -32.624  46.098 -27.237  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -34.330  46.404 -26.928  1.00  0.00           H  
ATOM     20  HG  SER A   2     -32.163  47.311 -25.618  1.00  0.00           H  
ATOM     21  N   LYS A   3     -32.207  44.348 -23.951  1.00  0.00           N  
ATOM     22  CA  LYS A   3     -31.018  43.962 -23.196  1.00  0.00           C  
ATOM     23  C   LYS A   3     -30.841  42.446 -23.207  1.00  0.00           C  
ATOM     24  O   LYS A   3     -29.745  41.938 -22.982  1.00  0.00           O  
ATOM     25  CB  LYS A   3     -31.134  44.455 -21.753  1.00  0.00           C  
ATOM     26  CG  LYS A   3     -31.064  45.983 -21.729  1.00  0.00           C  
ATOM     27  CD  LYS A   3     -31.179  46.479 -20.286  1.00  0.00           C  
ATOM     28  CE  LYS A   3     -31.139  48.008 -20.265  1.00  0.00           C  
ATOM     29  NZ  LYS A   3     -29.824  48.475 -20.789  1.00  0.00           N1+
ATOM     30  H   LYS A   3     -32.983  44.705 -23.473  1.00  0.00           H  
ATOM     31  HA  LYS A   3     -30.152  44.418 -23.650  1.00  0.00           H  
ATOM     32  HB2 LYS A   3     -32.076  44.130 -21.336  1.00  0.00           H  
ATOM     33  HB3 LYS A   3     -30.322  44.050 -21.167  1.00  0.00           H  
ATOM     34  HG2 LYS A   3     -30.123  46.307 -22.149  1.00  0.00           H  
ATOM     35  HG3 LYS A   3     -31.877  46.389 -22.313  1.00  0.00           H  
ATOM     36  HD2 LYS A   3     -32.113  46.136 -19.862  1.00  0.00           H  
ATOM     37  HD3 LYS A   3     -30.356  46.091 -19.705  1.00  0.00           H  
ATOM     38  HE2 LYS A   3     -31.932  48.398 -20.886  1.00  0.00           H  
ATOM     39  HE3 LYS A   3     -31.269  48.358 -19.253  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3     -29.063  48.141 -20.165  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3     -29.815  49.516 -20.822  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3     -29.675  48.095 -21.745  1.00  0.00           H  
ATOM     43  N   THR A   4     -31.931  41.732 -23.460  1.00  0.00           N  
ATOM     44  CA  THR A   4     -31.897  40.272 -23.487  1.00  0.00           C  
ATOM     45  C   THR A   4     -30.962  39.758 -24.580  1.00  0.00           C  
ATOM     46  O   THR A   4     -30.229  38.791 -24.376  1.00  0.00           O  
ATOM     47  CB  THR A   4     -33.307  39.725 -23.726  1.00  0.00           C  
ATOM     48  OG1 THR A   4     -34.159  40.137 -22.667  1.00  0.00           O  
ATOM     49  CG2 THR A   4     -33.262  38.197 -23.782  1.00  0.00           C  
ATOM     50  H   THR A   4     -32.779  42.193 -23.624  1.00  0.00           H  
ATOM     51  HA  THR A   4     -31.547  39.913 -22.532  1.00  0.00           H  
ATOM     52  HB  THR A   4     -33.687  40.105 -24.662  1.00  0.00           H  
ATOM     53  HG1 THR A   4     -34.511  41.003 -22.888  1.00  0.00           H  
ATOM     54 HG21 THR A   4     -32.665  37.824 -22.962  1.00  0.00           H  
ATOM     55 HG22 THR A   4     -32.822  37.884 -24.718  1.00  0.00           H  
ATOM     56 HG23 THR A   4     -34.264  37.804 -23.705  1.00  0.00           H  
ATOM     57  N   ILE A   5     -31.003  40.398 -25.744  1.00  0.00           N  
ATOM     58  CA  ILE A   5     -30.168  39.982 -26.868  1.00  0.00           C  
ATOM     59  C   ILE A   5     -28.703  39.835 -26.439  1.00  0.00           C  
ATOM     60  O   ILE A   5     -27.908  39.199 -27.131  1.00  0.00           O  
ATOM     61  CB  ILE A   5     -30.292  40.998 -28.019  1.00  0.00           C  
ATOM     62  CG1 ILE A   5     -29.836  40.352 -29.340  1.00  0.00           C  
ATOM     63  CG2 ILE A   5     -29.425  42.233 -27.736  1.00  0.00           C  
ATOM     64  CD1 ILE A   5     -30.833  39.272 -29.799  1.00  0.00           C  
ATOM     65  H   ILE A   5     -31.617  41.154 -25.855  1.00  0.00           H  
ATOM     66  HA  ILE A   5     -30.519  39.023 -27.212  1.00  0.00           H  
ATOM     67  HB  ILE A   5     -31.322  41.308 -28.106  1.00  0.00           H  
ATOM     68 HG12 ILE A   5     -29.762  41.114 -30.102  1.00  0.00           H  
ATOM     69 HG13 ILE A   5     -28.865  39.899 -29.197  1.00  0.00           H  
ATOM     70 HG21 ILE A   5     -29.758  43.055 -28.353  1.00  0.00           H  
ATOM     71 HG22 ILE A   5     -28.391  42.011 -27.961  1.00  0.00           H  
ATOM     72 HG23 ILE A   5     -29.513  42.505 -26.695  1.00  0.00           H  
ATOM     73 HD11 ILE A   5     -31.828  39.508 -29.448  1.00  0.00           H  
ATOM     74 HD12 ILE A   5     -30.532  38.312 -29.408  1.00  0.00           H  
ATOM     75 HD13 ILE A   5     -30.837  39.231 -30.878  1.00  0.00           H  
ATOM     76  N   GLN A   6     -28.359  40.423 -25.297  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -26.991  40.344 -24.789  1.00  0.00           C  
ATOM     78  C   GLN A   6     -26.614  38.900 -24.480  1.00  0.00           C  
ATOM     79  O   GLN A   6     -25.478  38.480 -24.707  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -26.829  41.194 -23.524  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -26.884  42.685 -23.884  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -26.936  43.524 -22.611  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -27.451  43.071 -21.588  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -26.431  44.727 -22.612  1.00  0.00           N  
ATOM     85  H   GLN A   6     -29.038  40.908 -24.784  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -26.319  40.722 -25.546  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -27.623  40.962 -22.831  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -25.878  40.975 -23.065  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -26.002  42.948 -24.447  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -27.760  42.885 -24.478  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -26.023  45.085 -23.426  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -26.462  45.272 -21.797  1.00  0.00           H  
ATOM     93  N   GLU A   7     -27.573  38.142 -23.960  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -27.331  36.744 -23.617  1.00  0.00           C  
ATOM     95  C   GLU A   7     -26.943  35.941 -24.854  1.00  0.00           C  
ATOM     96  O   GLU A   7     -26.085  35.060 -24.788  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -28.576  36.126 -22.972  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -28.768  36.683 -21.558  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -30.111  36.226 -20.996  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -30.919  35.743 -21.770  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -30.309  36.368 -19.800  1.00  0.00           O1-
ATOM    102  H   GLU A   7     -28.458  38.533 -23.804  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -26.518  36.697 -22.907  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -29.444  36.360 -23.571  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -28.458  35.053 -22.918  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -27.973  36.322 -20.920  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -28.741  37.761 -21.584  1.00  0.00           H  
ATOM    108  N   LYS A   8     -27.576  36.243 -25.984  1.00  0.00           N  
ATOM    109  CA  LYS A   8     -27.276  35.532 -27.223  1.00  0.00           C  
ATOM    110  C   LYS A   8     -25.806  35.702 -27.590  1.00  0.00           C  
ATOM    111  O   LYS A   8     -25.141  34.745 -27.986  1.00  0.00           O  
ATOM    112  CB  LYS A   8     -28.149  36.066 -28.362  1.00  0.00           C  
ATOM    113  CG  LYS A   8     -27.856  35.270 -29.641  1.00  0.00           C  
ATOM    114  CD  LYS A   8     -28.838  35.663 -30.752  1.00  0.00           C  
ATOM    115  CE  LYS A   8     -28.457  37.026 -31.341  1.00  0.00           C  
ATOM    116  NZ  LYS A   8     -29.328  37.318 -32.514  1.00  0.00           N1+
ATOM    117  H   LYS A   8     -28.252  36.953 -25.984  1.00  0.00           H  
ATOM    118  HA  LYS A   8     -27.487  34.482 -27.084  1.00  0.00           H  
ATOM    119  HB2 LYS A   8     -29.192  35.959 -28.099  1.00  0.00           H  
ATOM    120  HB3 LYS A   8     -27.922  37.106 -28.523  1.00  0.00           H  
ATOM    121  HG2 LYS A   8     -26.847  35.477 -29.967  1.00  0.00           H  
ATOM    122  HG3 LYS A   8     -27.954  34.216 -29.435  1.00  0.00           H  
ATOM    123  HD2 LYS A   8     -28.810  34.916 -31.532  1.00  0.00           H  
ATOM    124  HD3 LYS A   8     -29.837  35.718 -30.344  1.00  0.00           H  
ATOM    125  HE2 LYS A   8     -28.591  37.796 -30.599  1.00  0.00           H  
ATOM    126  HE3 LYS A   8     -27.424  37.007 -31.657  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8     -28.795  37.874 -33.213  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8     -30.160  37.861 -32.201  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8     -29.637  36.426 -32.948  1.00  0.00           H  
ATOM    130  N   GLU A   9     -25.305  36.927 -27.457  1.00  0.00           N  
ATOM    131  CA  GLU A   9     -23.911  37.208 -27.779  1.00  0.00           C  
ATOM    132  C   GLU A   9     -22.983  36.393 -26.884  1.00  0.00           C  
ATOM    133  O   GLU A   9     -21.981  35.847 -27.344  1.00  0.00           O  
ATOM    134  CB  GLU A   9     -23.626  38.702 -27.596  1.00  0.00           C  
ATOM    135  CG  GLU A   9     -22.179  39.008 -27.993  1.00  0.00           C  
ATOM    136  CD  GLU A   9     -21.915  40.505 -27.879  1.00  0.00           C  
ATOM    137  OE1 GLU A   9     -22.830  41.223 -27.511  1.00  0.00           O  
ATOM    138  OE2 GLU A   9     -20.800  40.914 -28.163  1.00  0.00           O1-
ATOM    139  H   GLU A   9     -25.881  37.650 -27.138  1.00  0.00           H  
ATOM    140  HA  GLU A   9     -23.727  36.942 -28.809  1.00  0.00           H  
ATOM    141  HB2 GLU A   9     -24.299  39.274 -28.219  1.00  0.00           H  
ATOM    142  HB3 GLU A   9     -23.778  38.971 -26.561  1.00  0.00           H  
ATOM    143  HG2 GLU A   9     -21.505  38.477 -27.337  1.00  0.00           H  
ATOM    144  HG3 GLU A   9     -22.013  38.692 -29.012  1.00  0.00           H  
ATOM    145  N   GLN A  10     -23.323  36.315 -25.601  1.00  0.00           N  
ATOM    146  CA  GLN A  10     -22.514  35.564 -24.649  1.00  0.00           C  
ATOM    147  C   GLN A  10     -22.471  34.087 -25.034  1.00  0.00           C  
ATOM    148  O   GLN A  10     -21.426  33.442 -24.937  1.00  0.00           O  
ATOM    149  CB  GLN A  10     -23.093  35.711 -23.241  1.00  0.00           C  
ATOM    150  CG  GLN A  10     -22.177  35.012 -22.233  1.00  0.00           C  
ATOM    151  CD  GLN A  10     -22.702  35.225 -20.817  1.00  0.00           C  
ATOM    152  OE1 GLN A  10     -23.692  35.930 -20.620  1.00  0.00           O  
ATOM    153  NE2 GLN A  10     -22.095  34.655 -19.814  1.00  0.00           N  
ATOM    154  H   GLN A  10     -24.134  36.772 -25.290  1.00  0.00           H  
ATOM    155  HA  GLN A  10     -21.509  35.957 -24.656  1.00  0.00           H  
ATOM    156  HB2 GLN A  10     -23.169  36.761 -22.992  1.00  0.00           H  
ATOM    157  HB3 GLN A  10     -24.075  35.261 -23.206  1.00  0.00           H  
ATOM    158  HG2 GLN A  10     -22.147  33.955 -22.449  1.00  0.00           H  
ATOM    159  HG3 GLN A  10     -21.181  35.422 -22.310  1.00  0.00           H  
ATOM    160 HE21 GLN A  10     -21.307  34.094 -19.973  1.00  0.00           H  
ATOM    161 HE22 GLN A  10     -22.427  34.786 -18.902  1.00  0.00           H  
ATOM    162  N   GLU A  11     -23.611  33.559 -25.465  1.00  0.00           N  
ATOM    163  CA  GLU A  11     -23.692  32.157 -25.857  1.00  0.00           C  
ATOM    164  C   GLU A  11     -22.779  31.874 -27.047  1.00  0.00           C  
ATOM    165  O   GLU A  11     -22.132  30.828 -27.107  1.00  0.00           O  
ATOM    166  CB  GLU A  11     -25.134  31.802 -26.226  1.00  0.00           C  
ATOM    167  CG  GLU A  11     -25.997  31.796 -24.961  1.00  0.00           C  
ATOM    168  CD  GLU A  11     -27.465  31.613 -25.333  1.00  0.00           C  
ATOM    169  OE1 GLU A  11     -27.776  31.723 -26.508  1.00  0.00           O  
ATOM    170  OE2 GLU A  11     -28.255  31.366 -24.438  1.00  0.00           O1-
ATOM    171  H   GLU A  11     -24.411  34.122 -25.520  1.00  0.00           H  
ATOM    172  HA  GLU A  11     -23.384  31.543 -25.025  1.00  0.00           H  
ATOM    173  HB2 GLU A  11     -25.519  32.532 -26.922  1.00  0.00           H  
ATOM    174  HB3 GLU A  11     -25.159  30.823 -26.680  1.00  0.00           H  
ATOM    175  HG2 GLU A  11     -25.686  30.985 -24.320  1.00  0.00           H  
ATOM    176  HG3 GLU A  11     -25.875  32.733 -24.440  1.00  0.00           H  
ATOM    177  N   LEU A  12     -22.730  32.811 -27.992  1.00  0.00           N  
ATOM    178  CA  LEU A  12     -21.891  32.656 -29.182  1.00  0.00           C  
ATOM    179  C   LEU A  12     -20.597  33.452 -29.019  1.00  0.00           C  
ATOM    180  O   LEU A  12     -20.623  34.675 -28.885  1.00  0.00           O  
ATOM    181  CB  LEU A  12     -22.659  33.160 -30.413  1.00  0.00           C  
ATOM    182  CG  LEU A  12     -21.805  33.026 -31.685  1.00  0.00           C  
ATOM    183  CD1 LEU A  12     -21.454  31.550 -31.938  1.00  0.00           C  
ATOM    184  CD2 LEU A  12     -22.601  33.576 -32.874  1.00  0.00           C  
ATOM    185  H   LEU A  12     -23.269  33.624 -27.888  1.00  0.00           H  
ATOM    186  HA  LEU A  12     -21.650  31.613 -29.323  1.00  0.00           H  
ATOM    187  HB2 LEU A  12     -23.563  32.580 -30.530  1.00  0.00           H  
ATOM    188  HB3 LEU A  12     -22.920  34.199 -30.269  1.00  0.00           H  
ATOM    189  HG  LEU A  12     -20.895  33.596 -31.573  1.00  0.00           H  
ATOM    190 HD11 LEU A  12     -21.239  31.400 -32.986  1.00  0.00           H  
ATOM    191 HD12 LEU A  12     -22.285  30.922 -31.651  1.00  0.00           H  
ATOM    192 HD13 LEU A  12     -20.584  31.283 -31.355  1.00  0.00           H  
ATOM    193 HD21 LEU A  12     -22.011  33.484 -33.775  1.00  0.00           H  
ATOM    194 HD22 LEU A  12     -22.837  34.615 -32.700  1.00  0.00           H  
ATOM    195 HD23 LEU A  12     -23.517  33.013 -32.986  1.00  0.00           H  
ATOM    196  N   LYS A  13     -19.468  32.750 -29.036  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -18.170  33.402 -28.891  1.00  0.00           C  
ATOM    198  C   LYS A  13     -17.062  32.530 -29.476  1.00  0.00           C  
ATOM    199  O   LYS A  13     -17.181  31.305 -29.517  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -17.891  33.685 -27.410  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -17.816  32.368 -26.630  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -17.612  32.666 -25.144  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -17.449  31.354 -24.377  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -18.692  30.543 -24.509  1.00  0.00           N1+
ATOM    205  H   LYS A  13     -19.508  31.778 -29.149  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -18.188  34.341 -29.426  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -16.951  34.211 -27.318  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -18.685  34.295 -27.006  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -18.736  31.817 -26.762  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -16.987  31.778 -26.992  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -16.725  33.271 -25.018  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -18.468  33.199 -24.762  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -16.614  30.799 -24.782  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -17.266  31.565 -23.334  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -18.464  29.622 -24.935  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -19.371  31.048 -25.116  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -19.111  30.393 -23.569  1.00  0.00           H  
ATOM    218  N   ASN A  14     -15.982  33.168 -29.929  1.00  0.00           N  
ATOM    219  CA  ASN A  14     -14.852  32.442 -30.512  1.00  0.00           C  
ATOM    220  C   ASN A  14     -13.744  32.242 -29.483  1.00  0.00           C  
ATOM    221  O   ASN A  14     -12.666  31.747 -29.809  1.00  0.00           O  
ATOM    222  CB  ASN A  14     -14.303  33.219 -31.712  1.00  0.00           C  
ATOM    223  CG  ASN A  14     -13.709  34.547 -31.253  1.00  0.00           C  
ATOM    224  OD1 ASN A  14     -13.562  34.785 -30.054  1.00  0.00           O  
ATOM    225  ND2 ASN A  14     -13.354  35.434 -32.143  1.00  0.00           N  
ATOM    226  H   ASN A  14     -15.945  34.146 -29.870  1.00  0.00           H  
ATOM    227  HA  ASN A  14     -15.188  31.472 -30.856  1.00  0.00           H  
ATOM    228  HB2 ASN A  14     -13.536  32.632 -32.196  1.00  0.00           H  
ATOM    229  HB3 ASN A  14     -15.103  33.408 -32.411  1.00  0.00           H  
ATOM    230 HD21 ASN A  14     -13.471  35.244 -33.097  1.00  0.00           H  
ATOM    231 HD22 ASN A  14     -12.972  36.289 -31.857  1.00  0.00           H  
ATOM    232  N   LEU A  15     -14.017  32.624 -28.240  1.00  0.00           N  
ATOM    233  CA  LEU A  15     -13.030  32.472 -27.174  1.00  0.00           C  
ATOM    234  C   LEU A  15     -12.740  30.996 -26.925  1.00  0.00           C  
ATOM    235  O   LEU A  15     -11.597  30.610 -26.681  1.00  0.00           O  
ATOM    236  CB  LEU A  15     -13.526  33.128 -25.880  1.00  0.00           C  
ATOM    237  CG  LEU A  15     -13.529  34.663 -26.016  1.00  0.00           C  
ATOM    238  CD1 LEU A  15     -14.245  35.271 -24.804  1.00  0.00           C  
ATOM    239  CD2 LEU A  15     -12.083  35.202 -26.089  1.00  0.00           C  
ATOM    240  H   LEU A  15     -14.896  33.006 -28.035  1.00  0.00           H  
ATOM    241  HA  LEU A  15     -12.115  32.952 -27.479  1.00  0.00           H  
ATOM    242  HB2 LEU A  15     -14.531  32.787 -25.675  1.00  0.00           H  
ATOM    243  HB3 LEU A  15     -12.882  32.841 -25.063  1.00  0.00           H  
ATOM    244  HG  LEU A  15     -14.061  34.941 -26.915  1.00  0.00           H  
ATOM    245 HD11 LEU A  15     -13.905  34.785 -23.903  1.00  0.00           H  
ATOM    246 HD12 LEU A  15     -15.310  35.134 -24.909  1.00  0.00           H  
ATOM    247 HD13 LEU A  15     -14.023  36.327 -24.750  1.00  0.00           H  
ATOM    248 HD21 LEU A  15     -11.748  35.194 -27.116  1.00  0.00           H  
ATOM    249 HD22 LEU A  15     -11.427  34.586 -25.492  1.00  0.00           H  
ATOM    250 HD23 LEU A  15     -12.054  36.217 -25.718  1.00  0.00           H  
ATOM    251  N   LYS A  16     -13.784  30.175 -26.981  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -13.630  28.743 -26.754  1.00  0.00           C  
ATOM    253  C   LYS A  16     -12.438  28.199 -27.537  1.00  0.00           C  
ATOM    254  O   LYS A  16     -12.077  28.732 -28.585  1.00  0.00           O  
ATOM    255  CB  LYS A  16     -14.911  28.001 -27.165  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -15.099  28.049 -28.688  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -16.425  27.382 -29.054  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -16.571  27.342 -30.575  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -16.602  28.735 -31.108  1.00  0.00           N1+
ATOM    260  H   LYS A  16     -14.673  30.541 -27.173  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -13.457  28.576 -25.701  1.00  0.00           H  
ATOM    262  HB2 LYS A  16     -14.844  26.971 -26.846  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -15.760  28.466 -26.687  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -15.106  29.073 -29.024  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -14.293  27.517 -29.171  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -16.442  26.374 -28.664  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -17.241  27.946 -28.629  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -15.734  26.813 -31.004  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -17.489  26.837 -30.837  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -17.168  29.335 -30.476  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -17.027  28.732 -32.058  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -15.633  29.107 -31.161  1.00  0.00           H  
ATOM    273  N   ASP A  17     -11.832  27.137 -27.019  1.00  0.00           N  
ATOM    274  CA  ASP A  17     -10.682  26.530 -27.677  1.00  0.00           C  
ATOM    275  C   ASP A  17     -11.074  25.989 -29.049  1.00  0.00           C  
ATOM    276  O   ASP A  17     -12.179  25.479 -29.234  1.00  0.00           O  
ATOM    277  CB  ASP A  17     -10.128  25.391 -26.817  1.00  0.00           C  
ATOM    278  CG  ASP A  17      -9.435  25.959 -25.583  1.00  0.00           C  
ATOM    279  OD1 ASP A  17      -9.194  27.155 -25.561  1.00  0.00           O  
ATOM    280  OD2 ASP A  17      -9.154  25.189 -24.679  1.00  0.00           O1-
ATOM    281  H   ASP A  17     -12.164  26.754 -26.179  1.00  0.00           H  
ATOM    282  HA  ASP A  17      -9.913  27.278 -27.801  1.00  0.00           H  
ATOM    283  HB2 ASP A  17     -10.940  24.749 -26.509  1.00  0.00           H  
ATOM    284  HB3 ASP A  17      -9.418  24.820 -27.394  1.00  0.00           H  
ATOM    285  N   ASN A  18     -10.157  26.104 -30.009  1.00  0.00           N  
ATOM    286  CA  ASN A  18     -10.410  25.625 -31.367  1.00  0.00           C  
ATOM    287  C   ASN A  18      -9.892  24.200 -31.537  1.00  0.00           C  
ATOM    288  O   ASN A  18      -9.966  23.626 -32.623  1.00  0.00           O  
ATOM    289  CB  ASN A  18      -9.716  26.541 -32.378  1.00  0.00           C  
ATOM    290  CG  ASN A  18     -10.264  27.959 -32.257  1.00  0.00           C  
ATOM    291  OD1 ASN A  18      -9.511  28.894 -31.983  1.00  0.00           O  
ATOM    292  ND2 ASN A  18     -11.536  28.176 -32.447  1.00  0.00           N  
ATOM    293  H   ASN A  18      -9.295  26.518 -29.800  1.00  0.00           H  
ATOM    294  HA  ASN A  18     -11.473  25.636 -31.562  1.00  0.00           H  
ATOM    295  HB2 ASN A  18      -8.654  26.549 -32.184  1.00  0.00           H  
ATOM    296  HB3 ASN A  18      -9.895  26.173 -33.377  1.00  0.00           H  
ATOM    297 HD21 ASN A  18     -12.133  27.429 -32.666  1.00  0.00           H  
ATOM    298 HD22 ASN A  18     -11.895  29.084 -32.371  1.00  0.00           H  
ATOM    299  N   VAL A  19      -9.367  23.635 -30.454  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -8.840  22.276 -30.493  1.00  0.00           C  
ATOM    301  C   VAL A  19      -9.948  21.289 -30.851  1.00  0.00           C  
ATOM    302  O   VAL A  19      -9.756  20.398 -31.678  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -8.238  21.913 -29.129  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.875  20.425 -29.096  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -6.975  22.747 -28.896  1.00  0.00           C  
ATOM    306  H   VAL A  19      -9.336  24.141 -29.615  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -8.065  22.222 -31.242  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -8.957  22.126 -28.352  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -8.778  19.838 -29.019  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.243  20.228 -28.243  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -7.351  20.163 -30.003  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.636  22.610 -27.880  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -7.197  23.791 -29.065  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.202  22.429 -29.582  1.00  0.00           H  
ATOM    315  N   GLU A  20     -11.108  21.455 -30.222  1.00  0.00           N  
ATOM    316  CA  GLU A  20     -12.240  20.573 -30.483  1.00  0.00           C  
ATOM    317  C   GLU A  20     -12.665  20.673 -31.944  1.00  0.00           C  
ATOM    318  O   GLU A  20     -12.952  19.664 -32.587  1.00  0.00           O  
ATOM    319  CB  GLU A  20     -13.413  20.949 -29.574  1.00  0.00           C  
ATOM    320  CG  GLU A  20     -14.579  19.983 -29.804  1.00  0.00           C  
ATOM    321  CD  GLU A  20     -15.722  20.310 -28.850  1.00  0.00           C  
ATOM    322  OE1 GLU A  20     -15.573  21.239 -28.073  1.00  0.00           O  
ATOM    323  OE2 GLU A  20     -16.731  19.627 -28.909  1.00  0.00           O1-
ATOM    324  H   GLU A  20     -11.204  22.182 -29.572  1.00  0.00           H  
ATOM    325  HA  GLU A  20     -11.947  19.556 -30.272  1.00  0.00           H  
ATOM    326  HB2 GLU A  20     -13.099  20.894 -28.541  1.00  0.00           H  
ATOM    327  HB3 GLU A  20     -13.733  21.955 -29.798  1.00  0.00           H  
ATOM    328  HG2 GLU A  20     -14.928  20.075 -30.823  1.00  0.00           H  
ATOM    329  HG3 GLU A  20     -14.247  18.971 -29.629  1.00  0.00           H  
ATOM    330  N   LEU A  21     -12.696  21.896 -32.463  1.00  0.00           N  
ATOM    331  CA  LEU A  21     -13.082  22.113 -33.855  1.00  0.00           C  
ATOM    332  C   LEU A  21     -12.081  21.446 -34.792  1.00  0.00           C  
ATOM    333  O   LEU A  21     -12.459  20.865 -35.809  1.00  0.00           O  
ATOM    334  CB  LEU A  21     -13.154  23.615 -34.165  1.00  0.00           C  
ATOM    335  CG  LEU A  21     -14.360  24.259 -33.457  1.00  0.00           C  
ATOM    336  CD1 LEU A  21     -14.257  25.782 -33.593  1.00  0.00           C  
ATOM    337  CD2 LEU A  21     -15.682  23.772 -34.088  1.00  0.00           C  
ATOM    338  H   LEU A  21     -12.449  22.662 -31.904  1.00  0.00           H  
ATOM    339  HA  LEU A  21     -14.052  21.674 -34.019  1.00  0.00           H  
ATOM    340  HB2 LEU A  21     -12.246  24.089 -33.822  1.00  0.00           H  
ATOM    341  HB3 LEU A  21     -13.246  23.755 -35.231  1.00  0.00           H  
ATOM    342  HG  LEU A  21     -14.344  23.997 -32.410  1.00  0.00           H  
ATOM    343 HD11 LEU A  21     -13.458  26.146 -32.965  1.00  0.00           H  
ATOM    344 HD12 LEU A  21     -15.189  26.234 -33.287  1.00  0.00           H  
ATOM    345 HD13 LEU A  21     -14.052  26.039 -34.621  1.00  0.00           H  
ATOM    346 HD21 LEU A  21     -15.988  22.851 -33.617  1.00  0.00           H  
ATOM    347 HD22 LEU A  21     -15.549  23.607 -35.146  1.00  0.00           H  
ATOM    348 HD23 LEU A  21     -16.453  24.517 -33.939  1.00  0.00           H  
ATOM    349  N   GLU A  22     -10.801  21.535 -34.442  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -9.753  20.936 -35.260  1.00  0.00           C  
ATOM    351  C   GLU A  22      -9.936  19.423 -35.340  1.00  0.00           C  
ATOM    352  O   GLU A  22      -9.769  18.824 -36.401  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -8.379  21.258 -34.663  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -7.269  20.754 -35.597  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -7.064  19.249 -35.424  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -7.334  18.751 -34.344  1.00  0.00           O  
ATOM    357  OE2 GLU A  22      -6.640  18.618 -36.377  1.00  0.00           O1-
ATOM    358  H   GLU A  22     -10.559  22.010 -33.620  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -9.808  21.348 -36.255  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -8.286  22.327 -34.541  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -8.283  20.779 -33.699  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -7.540  20.961 -36.623  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -6.348  21.265 -35.363  1.00  0.00           H  
ATOM    364  N   ARG A  23     -10.280  18.813 -34.210  1.00  0.00           N  
ATOM    365  CA  ARG A  23     -10.484  17.370 -34.163  1.00  0.00           C  
ATOM    366  C   ARG A  23     -11.609  16.962 -35.110  1.00  0.00           C  
ATOM    367  O   ARG A  23     -11.489  15.982 -35.846  1.00  0.00           O  
ATOM    368  CB  ARG A  23     -10.826  16.939 -32.734  1.00  0.00           C  
ATOM    369  CG  ARG A  23     -10.995  15.417 -32.677  1.00  0.00           C  
ATOM    370  CD  ARG A  23     -11.256  14.989 -31.233  1.00  0.00           C  
ATOM    371  NE  ARG A  23     -12.508  15.568 -30.754  1.00  0.00           N  
ATOM    372  CZ  ARG A  23     -13.679  15.010 -31.045  1.00  0.00           C  
ATOM    373  NH1 ARG A  23     -14.785  15.547 -30.604  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23     -13.724  13.926 -31.770  1.00  0.00           N  
ATOM    375  H   ARG A  23     -10.400  19.343 -33.394  1.00  0.00           H  
ATOM    376  HA  ARG A  23      -9.573  16.878 -34.468  1.00  0.00           H  
ATOM    377  HB2 ARG A  23     -10.027  17.237 -32.070  1.00  0.00           H  
ATOM    378  HB3 ARG A  23     -11.745  17.412 -32.426  1.00  0.00           H  
ATOM    379  HG2 ARG A  23     -11.830  15.122 -33.295  1.00  0.00           H  
ATOM    380  HG3 ARG A  23     -10.094  14.941 -33.034  1.00  0.00           H  
ATOM    381  HD2 ARG A  23     -11.318  13.914 -31.184  1.00  0.00           H  
ATOM    382  HD3 ARG A  23     -10.442  15.329 -30.608  1.00  0.00           H  
ATOM    383  HE  ARG A  23     -12.485  16.382 -30.208  1.00  0.00           H  
ATOM    384 HH11 ARG A  23     -14.751  16.377 -30.049  1.00  0.00           H  
ATOM    385 HH12 ARG A  23     -15.666  15.126 -30.824  1.00  0.00           H  
ATOM    386 HH21 ARG A  23     -12.876  13.514 -32.108  1.00  0.00           H  
ATOM    387 HH22 ARG A  23     -14.604  13.506 -31.989  1.00  0.00           H  
ATOM    388  N   LEU A  24     -12.700  17.719 -35.085  1.00  0.00           N  
ATOM    389  CA  LEU A  24     -13.841  17.425 -35.946  1.00  0.00           C  
ATOM    390  C   LEU A  24     -13.432  17.509 -37.413  1.00  0.00           C  
ATOM    391  O   LEU A  24     -13.786  16.647 -38.217  1.00  0.00           O  
ATOM    392  CB  LEU A  24     -14.976  18.418 -35.656  1.00  0.00           C  
ATOM    393  CG  LEU A  24     -16.185  18.138 -36.562  1.00  0.00           C  
ATOM    394  CD1 LEU A  24     -16.717  16.716 -36.317  1.00  0.00           C  
ATOM    395  CD2 LEU A  24     -17.285  19.158 -36.248  1.00  0.00           C  
ATOM    396  H   LEU A  24     -12.740  18.487 -34.478  1.00  0.00           H  
ATOM    397  HA  LEU A  24     -14.188  16.426 -35.732  1.00  0.00           H  
ATOM    398  HB2 LEU A  24     -15.276  18.324 -34.623  1.00  0.00           H  
ATOM    399  HB3 LEU A  24     -14.624  19.424 -35.835  1.00  0.00           H  
ATOM    400  HG  LEU A  24     -15.893  18.238 -37.598  1.00  0.00           H  
ATOM    401 HD11 LEU A  24     -16.142  16.012 -36.900  1.00  0.00           H  
ATOM    402 HD12 LEU A  24     -17.755  16.657 -36.614  1.00  0.00           H  
ATOM    403 HD13 LEU A  24     -16.631  16.470 -35.267  1.00  0.00           H  
ATOM    404 HD21 LEU A  24     -18.198  18.871 -36.749  1.00  0.00           H  
ATOM    405 HD22 LEU A  24     -16.978  20.136 -36.591  1.00  0.00           H  
ATOM    406 HD23 LEU A  24     -17.453  19.189 -35.182  1.00  0.00           H  
ATOM    407  N   LYS A  25     -12.683  18.554 -37.755  1.00  0.00           N  
ATOM    408  CA  LYS A  25     -12.231  18.738 -39.128  1.00  0.00           C  
ATOM    409  C   LYS A  25     -11.159  17.712 -39.483  1.00  0.00           C  
ATOM    410  O   LYS A  25     -10.336  17.345 -38.643  1.00  0.00           O  
ATOM    411  CB  LYS A  25     -11.667  20.149 -39.308  1.00  0.00           C  
ATOM    412  CG  LYS A  25     -12.804  21.170 -39.176  1.00  0.00           C  
ATOM    413  CD  LYS A  25     -12.244  22.598 -39.079  1.00  0.00           C  
ATOM    414  CE  LYS A  25     -11.713  23.062 -40.440  1.00  0.00           C  
ATOM    415  NZ  LYS A  25     -12.815  23.031 -41.441  1.00  0.00           N1+
ATOM    416  H   LYS A  25     -12.429  19.209 -37.072  1.00  0.00           H  
ATOM    417  HA  LYS A  25     -13.071  18.611 -39.795  1.00  0.00           H  
ATOM    418  HB2 LYS A  25     -10.918  20.339 -38.552  1.00  0.00           H  
ATOM    419  HB3 LYS A  25     -11.224  20.228 -40.286  1.00  0.00           H  
ATOM    420  HG2 LYS A  25     -13.450  21.098 -40.039  1.00  0.00           H  
ATOM    421  HG3 LYS A  25     -13.376  20.952 -38.285  1.00  0.00           H  
ATOM    422  HD2 LYS A  25     -13.028  23.266 -38.756  1.00  0.00           H  
ATOM    423  HD3 LYS A  25     -11.441  22.616 -38.358  1.00  0.00           H  
ATOM    424  HE2 LYS A  25     -11.343  24.074 -40.350  1.00  0.00           H  
ATOM    425  HE3 LYS A  25     -10.911  22.421 -40.763  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25     -12.913  22.068 -41.821  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25     -12.599  23.690 -42.217  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25     -13.707  23.313 -40.985  1.00  0.00           H  
ATOM    429  N   ASN A  26     -11.175  17.252 -40.728  1.00  0.00           N  
ATOM    430  CA  ASN A  26     -10.198  16.269 -41.181  1.00  0.00           C  
ATOM    431  C   ASN A  26     -10.192  15.056 -40.255  1.00  0.00           C  
ATOM    432  O   ASN A  26      -9.133  14.515 -39.933  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -8.802  16.894 -41.216  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -8.784  18.074 -42.181  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -9.352  17.996 -43.270  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -8.162  19.170 -41.843  1.00  0.00           N  
ATOM    437  H   ASN A  26     -11.853  17.579 -41.354  1.00  0.00           H  
ATOM    438  HA  ASN A  26     -10.461  15.946 -42.177  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -8.537  17.235 -40.226  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -8.087  16.155 -41.543  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -7.710  19.230 -40.976  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -8.146  19.934 -42.458  1.00  0.00           H  
ATOM    443  N   GLU A  27     -11.378  14.635 -39.831  1.00  0.00           N  
ATOM    444  CA  GLU A  27     -11.498  13.485 -38.942  1.00  0.00           C  
ATOM    445  C   GLU A  27     -11.050  12.208 -39.650  1.00  0.00           C  
ATOM    446  O   GLU A  27     -11.137  12.103 -40.873  1.00  0.00           O  
ATOM    447  CB  GLU A  27     -12.947  13.336 -38.471  1.00  0.00           C  
ATOM    448  CG  GLU A  27     -13.860  13.077 -39.673  1.00  0.00           C  
ATOM    449  CD  GLU A  27     -15.316  13.036 -39.221  1.00  0.00           C  
ATOM    450  OE1 GLU A  27     -15.552  13.201 -38.036  1.00  0.00           O  
ATOM    451  OE2 GLU A  27     -16.171  12.837 -40.067  1.00  0.00           O1-
ATOM    452  H   GLU A  27     -12.188  15.104 -40.122  1.00  0.00           H  
ATOM    453  HA  GLU A  27     -10.867  13.644 -38.080  1.00  0.00           H  
ATOM    454  HB2 GLU A  27     -13.017  12.508 -37.781  1.00  0.00           H  
ATOM    455  HB3 GLU A  27     -13.258  14.244 -37.975  1.00  0.00           H  
ATOM    456  HG2 GLU A  27     -13.731  13.870 -40.397  1.00  0.00           H  
ATOM    457  HG3 GLU A  27     -13.601  12.132 -40.126  1.00  0.00           H  
ATOM    458  N   ARG A  28     -10.570  11.242 -38.872  1.00  0.00           N  
ATOM    459  CA  ARG A  28     -10.110   9.974 -39.432  1.00  0.00           C  
ATOM    460  C   ARG A  28     -10.203   8.863 -38.392  1.00  0.00           C  
ATOM    461  O   ARG A  28     -10.283   9.128 -37.192  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -8.664  10.111 -39.910  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -7.754  10.395 -38.712  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -6.357  10.769 -39.209  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -5.759   9.648 -39.929  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -5.080   8.699 -39.292  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -4.554   7.711 -39.963  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28      -4.940   8.753 -37.995  1.00  0.00           N  
ATOM    469  H   ARG A  28     -10.526  11.383 -37.903  1.00  0.00           H  
ATOM    470  HA  ARG A  28     -10.732   9.714 -40.277  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -8.355   9.192 -40.387  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -8.592  10.924 -40.615  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -8.164  11.212 -38.137  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -7.689   9.513 -38.092  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -6.431  11.617 -39.874  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -5.736  11.032 -38.366  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -5.860   9.594 -40.903  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -4.661   7.668 -40.956  1.00  0.00           H  
ATOM    479 HH12 ARG A  28      -4.043   6.995 -39.484  1.00  0.00           H  
ATOM    480 HH21 ARG A  28      -5.344   9.508 -37.481  1.00  0.00           H  
ATOM    481 HH22 ARG A  28      -4.428   8.039 -37.517  1.00  0.00           H  
ATOM    482  N   HIS A  29     -10.190   7.618 -38.859  1.00  0.00           N  
ATOM    483  CA  HIS A  29     -10.270   6.469 -37.962  1.00  0.00           C  
ATOM    484  C   HIS A  29      -9.664   5.235 -38.622  1.00  0.00           C  
ATOM    485  O   HIS A  29      -9.485   5.196 -39.840  1.00  0.00           O  
ATOM    486  CB  HIS A  29     -11.732   6.193 -37.602  1.00  0.00           C  
ATOM    487  CG  HIS A  29     -12.488   5.799 -38.843  1.00  0.00           C  
ATOM    488  ND1 HIS A  29     -12.911   6.732 -39.776  1.00  0.00           N  
ATOM    489  CD2 HIS A  29     -12.903   4.579 -39.315  1.00  0.00           C  
ATOM    490  CE1 HIS A  29     -13.551   6.064 -40.754  1.00  0.00           C  
ATOM    491  NE2 HIS A  29     -13.573   4.750 -40.523  1.00  0.00           N  
ATOM    492  H   HIS A  29     -10.123   7.470 -39.826  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -9.723   6.687 -37.057  1.00  0.00           H  
ATOM    494  HB2 HIS A  29     -11.780   5.390 -36.881  1.00  0.00           H  
ATOM    495  HB3 HIS A  29     -12.173   7.083 -37.180  1.00  0.00           H  
ATOM    496  HD2 HIS A  29     -12.734   3.631 -38.824  1.00  0.00           H  
ATOM    497  HE1 HIS A  29     -13.991   6.535 -41.621  1.00  0.00           H  
ATOM    498  HE2 HIS A  29     -13.977   4.053 -41.082  1.00  0.00           H  
ATOM    499  N   ASP A  30      -9.348   4.224 -37.813  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -8.761   2.988 -38.328  1.00  0.00           C  
ATOM    501  C   ASP A  30      -9.214   1.790 -37.499  1.00  0.00           C  
ATOM    502  O   ASP A  30      -9.569   0.745 -38.044  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -7.235   3.084 -38.295  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -6.620   1.808 -38.862  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -7.369   0.887 -39.143  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -5.409   1.771 -39.007  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -9.513   4.312 -36.850  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -9.078   2.841 -39.350  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -6.917   3.930 -38.889  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -6.904   3.218 -37.276  1.00  0.00           H  
ATOM    511  N   HIS A  31      -9.197   1.947 -36.176  1.00  0.00           N  
ATOM    512  CA  HIS A  31      -9.606   0.868 -35.277  1.00  0.00           C  
ATOM    513  C   HIS A  31     -10.207   1.440 -33.996  1.00  0.00           C  
ATOM    514  O   HIS A  31     -10.085   0.850 -32.923  1.00  0.00           O  
ATOM    515  CB  HIS A  31      -8.393  -0.003 -34.934  1.00  0.00           C  
ATOM    516  CG  HIS A  31      -8.850  -1.296 -34.312  1.00  0.00           C  
ATOM    517  ND1 HIS A  31      -9.191  -1.393 -32.972  1.00  0.00           N  
ATOM    518  CD2 HIS A  31      -9.023  -2.554 -34.834  1.00  0.00           C  
ATOM    519  CE1 HIS A  31      -9.548  -2.668 -32.735  1.00  0.00           C  
ATOM    520  NE2 HIS A  31      -9.463  -3.419 -33.837  1.00  0.00           N  
ATOM    521  H   HIS A  31      -8.903   2.802 -35.797  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -10.350   0.257 -35.768  1.00  0.00           H  
ATOM    523  HB2 HIS A  31      -7.838  -0.216 -35.837  1.00  0.00           H  
ATOM    524  HB3 HIS A  31      -7.758   0.525 -34.239  1.00  0.00           H  
ATOM    525  HD2 HIS A  31      -8.843  -2.831 -35.863  1.00  0.00           H  
ATOM    526  HE1 HIS A  31      -9.865  -3.039 -31.772  1.00  0.00           H  
ATOM    527  HE2 HIS A  31      -9.667  -4.373 -33.924  1.00  0.00           H  
ATOM    528  N   ASP A  32     -10.857   2.597 -34.116  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -11.476   3.247 -32.960  1.00  0.00           C  
ATOM    530  C   ASP A  32     -12.922   2.788 -32.794  1.00  0.00           C  
ATOM    531  O   ASP A  32     -13.650   3.296 -31.940  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -11.442   4.766 -33.140  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -12.302   5.174 -34.332  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -12.896   4.297 -34.936  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -12.355   6.357 -34.621  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -10.922   3.022 -34.997  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -10.923   2.991 -32.068  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -11.819   5.241 -32.246  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -10.424   5.083 -33.309  1.00  0.00           H  
ATOM    540  N   GLU A  33     -13.334   1.829 -33.616  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -14.699   1.313 -33.550  1.00  0.00           C  
ATOM    542  C   GLU A  33     -14.963   0.683 -32.185  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.019   0.891 -31.590  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -14.912   0.271 -34.651  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -16.361  -0.223 -34.626  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -16.593  -1.215 -35.762  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -15.656  -1.472 -36.497  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -17.706  -1.700 -35.880  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -12.712   1.461 -34.278  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -15.389   2.128 -33.701  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -14.700   0.716 -35.612  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -14.247  -0.565 -34.489  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -16.560  -0.711 -33.682  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -17.028   0.617 -34.744  1.00  0.00           H  
ATOM    555  N   GLU A  34     -13.994  -0.082 -31.696  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.121  -0.741 -30.399  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.244   0.291 -29.281  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.977   0.088 -28.313  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -12.900  -1.631 -30.140  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -12.913  -2.840 -31.087  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -12.403  -2.442 -32.470  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -11.977  -1.310 -32.622  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -12.445  -3.278 -33.357  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.173  -0.205 -32.217  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.009  -1.354 -30.403  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -11.997  -1.056 -30.298  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.923  -1.979 -29.119  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -12.275  -3.612 -30.683  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.918  -3.223 -31.175  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.514   1.391 -29.419  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.534   2.447 -28.415  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.942   3.009 -28.236  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.349   3.338 -27.121  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.585   3.574 -28.827  1.00  0.00           C  
ATOM    575  H   ALA A  35     -12.944   1.490 -30.209  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.198   2.040 -27.474  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.514   4.296 -28.027  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.964   4.058 -29.716  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -11.607   3.165 -29.030  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.681   3.127 -29.335  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -17.037   3.664 -29.272  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.912   2.810 -28.356  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.668   3.338 -27.542  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.643   3.708 -30.677  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -19.044   4.323 -30.620  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -19.620   4.438 -32.027  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -18.936   4.048 -32.960  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -20.736   4.915 -32.154  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.307   2.859 -30.199  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.997   4.668 -28.879  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.014   4.305 -31.320  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -17.711   2.705 -31.070  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -19.690   3.699 -30.022  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -18.987   5.307 -30.177  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.804   1.491 -28.486  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.594   0.589 -27.650  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.232   0.780 -26.178  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.103   0.756 -25.308  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.350  -0.873 -28.063  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -19.195  -1.224 -29.295  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.748  -0.377 -30.487  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -19.334  -0.895 -31.718  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -19.212  -0.238 -32.866  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -19.744  -0.722 -33.955  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -18.561   0.892 -32.905  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.183   1.119 -29.146  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.640   0.822 -27.780  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -17.305  -1.009 -28.295  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -18.624  -1.530 -27.248  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -19.067  -2.270 -29.530  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -20.235  -1.027 -29.086  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -19.070   0.643 -30.343  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -17.673  -0.407 -30.561  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -19.828  -1.741 -31.698  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -20.245  -1.587 -33.925  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -19.652  -0.227 -34.819  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -18.154   1.263 -32.070  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -18.468   1.387 -33.768  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.944   0.969 -25.909  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.481   1.160 -24.539  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.127   2.396 -23.921  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.570   2.367 -22.773  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -14.958   1.312 -24.518  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.486   1.499 -23.073  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.958   1.384 -22.991  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.297   2.609 -23.630  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -10.829   2.566 -23.378  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.295   0.976 -26.642  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.752   0.293 -23.954  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.502   0.428 -24.939  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.682   2.174 -25.102  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.791   2.474 -22.720  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.934   0.739 -22.450  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.660   1.317 -21.954  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.639   0.494 -23.512  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -12.471   2.602 -24.696  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.710   3.509 -23.202  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -10.620   1.837 -22.666  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -10.510   3.494 -23.029  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -10.330   2.337 -24.260  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.175   3.480 -24.687  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.769   4.721 -24.201  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.243   4.511 -23.864  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.743   5.033 -22.868  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.637   5.814 -25.261  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.805   3.446 -25.595  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.247   5.034 -23.310  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -16.623   5.835 -25.634  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -17.880   6.772 -24.824  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -18.315   5.610 -26.078  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.933   3.745 -24.703  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.348   3.472 -24.486  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.553   2.744 -23.160  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.457   3.072 -22.393  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -21.895   2.623 -25.643  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.386   2.311 -25.430  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.198   3.616 -25.365  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.882   1.455 -26.601  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.481   3.356 -25.481  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.881   4.410 -24.456  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.773   3.165 -26.569  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.343   1.697 -25.695  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.514   1.764 -24.509  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -24.161   4.013 -24.362  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -25.227   3.418 -25.630  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -23.784   4.339 -26.055  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -23.629   1.938 -27.533  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -24.954   1.342 -26.534  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.413   0.484 -26.560  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.706   1.752 -22.899  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.803   0.981 -21.665  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.600   1.885 -20.452  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.313   1.771 -19.456  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.752  -0.132 -21.663  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -19.896  -0.980 -20.397  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -18.899  -2.133 -20.428  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -18.161  -2.227 -21.395  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -18.887  -2.907 -19.483  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.006   1.533 -23.550  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.785   0.534 -21.609  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -19.891  -0.758 -22.533  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -18.766   0.306 -21.691  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -19.703  -0.366 -19.528  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -20.897  -1.376 -20.342  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.623   2.781 -20.545  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.336   3.698 -19.448  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.544   4.582 -19.156  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.901   4.800 -17.998  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.134   4.574 -19.801  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.779   5.473 -18.620  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.539   5.492 -17.667  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.751   6.128 -18.687  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.086   2.827 -21.364  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.101   3.124 -18.565  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.289   3.946 -20.039  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.376   5.189 -20.655  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.175   5.085 -20.214  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.346   5.942 -20.057  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.484   5.175 -19.392  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.204   5.718 -18.554  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.810   6.472 -21.419  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -21.811   7.516 -21.945  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -22.378   8.217 -23.187  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -22.376   7.265 -24.389  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -22.755   8.020 -25.615  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.847   4.872 -21.112  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.081   6.779 -19.430  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -22.871   5.647 -22.112  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.783   6.928 -21.315  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -21.624   8.251 -21.177  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -20.884   7.029 -22.206  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -23.392   8.534 -22.986  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -21.773   9.080 -23.416  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -21.390   6.844 -24.513  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -23.090   6.472 -24.227  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -22.724   9.041 -25.418  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -23.717   7.752 -25.905  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -22.088   7.798 -26.381  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.642   3.911 -19.772  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.699   3.080 -19.208  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.512   2.935 -17.700  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.466   3.052 -16.932  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.684   1.698 -19.877  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.780   0.796 -19.285  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -27.165   1.425 -19.511  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -25.718  -0.572 -19.976  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.039   3.532 -20.446  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.650   3.552 -19.399  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -24.852   1.815 -20.937  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -23.720   1.237 -19.717  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.614   0.668 -18.226  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -27.189   1.919 -20.473  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -27.364   2.145 -18.733  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -27.924   0.655 -19.484  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -25.961  -0.457 -21.021  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -26.428  -1.240 -19.512  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -24.723  -0.979 -19.879  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.275   2.681 -17.284  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.975   2.523 -15.864  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.300   3.804 -15.102  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.825   3.761 -13.989  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.498   2.175 -15.678  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.553   2.599 -17.939  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.576   1.718 -15.467  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -21.209   1.432 -16.407  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.342   1.783 -14.684  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -20.898   3.063 -15.813  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.984   4.944 -15.709  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.243   6.233 -15.078  1.00  0.00           C  
ATOM    750  C   ASP A  46     -22.625   6.283 -13.683  1.00  0.00           C  
ATOM    751  O   ASP A  46     -23.208   6.851 -12.759  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -24.752   6.462 -14.975  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -25.033   7.908 -14.581  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -24.101   8.586 -14.184  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -26.179   8.317 -14.683  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.566   4.916 -16.595  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.816   7.017 -15.686  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -25.213   6.254 -15.929  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -25.164   5.801 -14.226  1.00  0.00           H  
ATOM    760  N   LYS A  47     -21.441   5.691 -13.534  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -20.760   5.683 -12.244  1.00  0.00           C  
ATOM    762  C   LYS A  47     -19.278   5.370 -12.423  1.00  0.00           C  
ATOM    763  O   LYS A  47     -18.504   5.411 -11.466  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -21.406   4.648 -11.317  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -21.289   3.251 -11.933  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -21.955   2.230 -11.011  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -21.841   0.833 -11.627  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -22.484  -0.162 -10.725  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -21.018   5.253 -14.302  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -20.858   6.659 -11.794  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -20.904   4.661 -10.361  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -22.448   4.891 -11.178  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -21.780   3.241 -12.896  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -20.249   2.995 -12.057  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -21.466   2.240 -10.048  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -22.999   2.481 -10.888  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -22.335   0.823 -12.587  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -20.798   0.582 -11.755  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -22.782   0.306  -9.846  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -21.803  -0.918 -10.502  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -23.315  -0.572 -11.195  1.00  0.00           H  
ATOM    782  N   GLN A  48     -18.889   5.058 -13.658  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -17.493   4.739 -13.967  1.00  0.00           C  
ATOM    784  C   GLN A  48     -16.758   5.982 -14.456  1.00  0.00           C  
ATOM    785  O   GLN A  48     -15.585   5.915 -14.822  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -17.432   3.656 -15.050  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -18.097   2.367 -14.552  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -17.364   1.830 -13.325  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -16.147   1.648 -13.359  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -18.037   1.559 -12.240  1.00  0.00           N  
ATOM    791  H   GLN A  48     -19.553   5.044 -14.378  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -17.003   4.372 -13.077  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -17.946   4.005 -15.933  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -16.399   3.452 -15.293  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -19.124   2.573 -14.291  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -18.071   1.626 -15.335  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -19.006   1.701 -12.216  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -17.572   1.216 -11.449  1.00  0.00           H  
ATOM    799  N   GLU A  49     -17.451   7.114 -14.469  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -16.840   8.360 -14.924  1.00  0.00           C  
ATOM    801  C   GLU A  49     -15.687   8.774 -14.012  1.00  0.00           C  
ATOM    802  O   GLU A  49     -14.653   9.246 -14.484  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -17.885   9.481 -14.974  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -18.869   9.234 -16.123  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -18.167   9.431 -17.462  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -17.102  10.025 -17.469  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -18.704   8.984 -18.463  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -18.381   7.110 -14.167  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -16.452   8.208 -15.921  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -18.425   9.509 -14.039  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -17.387  10.428 -15.129  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -19.251   8.227 -16.066  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -19.689   9.932 -16.048  1.00  0.00           H  
ATOM    814  N   HIS A  50     -15.871   8.604 -12.705  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -14.833   8.978 -11.747  1.00  0.00           C  
ATOM    816  C   HIS A  50     -13.643   8.021 -11.817  1.00  0.00           C  
ATOM    817  O   HIS A  50     -12.543   8.361 -11.383  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -15.403   8.982 -10.327  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -15.805   7.587  -9.941  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -14.893   6.663  -9.456  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -17.016   6.944  -9.956  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -15.564   5.524  -9.201  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -16.863   5.641  -9.489  1.00  0.00           N  
ATOM    824  H   HIS A  50     -16.716   8.231 -12.380  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -14.489   9.974 -11.982  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -14.653   9.344  -9.640  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -16.268   9.628 -10.289  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -17.949   7.381 -10.282  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -15.108   4.626  -8.812  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -17.558   4.958  -9.392  1.00  0.00           H  
ATOM    831  N   LEU A  51     -13.868   6.828 -12.358  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -12.798   5.842 -12.467  1.00  0.00           C  
ATOM    833  C   LEU A  51     -11.685   6.364 -13.371  1.00  0.00           C  
ATOM    834  O   LEU A  51     -10.502   6.215 -13.064  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -13.351   4.522 -13.023  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -12.235   3.471 -13.137  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -11.625   3.186 -11.754  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -12.829   2.180 -13.711  1.00  0.00           C  
ATOM    839  H   LEU A  51     -14.766   6.607 -12.686  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -12.394   5.663 -11.482  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -14.122   4.153 -12.363  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -13.773   4.697 -14.000  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -11.464   3.832 -13.801  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -11.174   2.203 -11.748  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -12.396   3.230 -10.998  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -10.867   3.925 -11.538  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -13.564   1.785 -13.023  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -12.044   1.454 -13.855  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -13.303   2.391 -14.659  1.00  0.00           H  
ATOM    850  N   ASP A  52     -12.072   6.973 -14.486  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -11.100   7.510 -15.430  1.00  0.00           C  
ATOM    852  C   ASP A  52     -10.247   8.588 -14.768  1.00  0.00           C  
ATOM    853  O   ASP A  52      -9.040   8.664 -15.001  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -11.820   8.101 -16.643  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -12.408   6.982 -17.496  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -12.041   5.840 -17.277  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -13.217   7.285 -18.358  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -13.029   7.059 -14.679  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -10.457   6.710 -15.762  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -12.614   8.750 -16.306  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -11.119   8.670 -17.234  1.00  0.00           H  
ATOM    862  N   GLY A  53     -10.879   9.417 -13.944  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -10.161  10.485 -13.258  1.00  0.00           C  
ATOM    864  C   GLY A  53      -9.075   9.912 -12.346  1.00  0.00           C  
ATOM    865  O   GLY A  53      -7.979  10.466 -12.259  1.00  0.00           O  
ATOM    866  H   GLY A  53     -11.842   9.310 -13.796  1.00  0.00           H  
ATOM    867  HA2 GLY A  53      -9.701  11.129 -13.996  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -10.857  11.064 -12.666  1.00  0.00           H  
ATOM    869  N   ALA A  54      -9.378   8.803 -11.670  1.00  0.00           N  
ATOM    870  CA  ALA A  54      -8.408   8.181 -10.777  1.00  0.00           C  
ATOM    871  C   ALA A  54      -7.174   7.735 -11.555  1.00  0.00           C  
ATOM    872  O   ALA A  54      -6.045   7.881 -11.088  1.00  0.00           O  
ATOM    873  CB  ALA A  54      -9.037   6.974 -10.079  1.00  0.00           C  
ATOM    874  H   ALA A  54     -10.265   8.394 -11.774  1.00  0.00           H  
ATOM    875  HA  ALA A  54      -8.108   8.899 -10.028  1.00  0.00           H  
ATOM    876  HB1 ALA A  54      -9.108   6.152 -10.775  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -10.024   7.235  -9.728  1.00  0.00           H  
ATOM    878  HB3 ALA A  54      -8.423   6.682  -9.239  1.00  0.00           H  
ATOM    879  N   LEU A  55      -7.400   7.190 -12.746  1.00  0.00           N  
ATOM    880  CA  LEU A  55      -6.301   6.724 -13.585  1.00  0.00           C  
ATOM    881  C   LEU A  55      -5.400   7.889 -13.980  1.00  0.00           C  
ATOM    882  O   LEU A  55      -4.179   7.748 -14.023  1.00  0.00           O  
ATOM    883  CB  LEU A  55      -6.854   6.056 -14.849  1.00  0.00           C  
ATOM    884  CG  LEU A  55      -7.554   4.735 -14.489  1.00  0.00           C  
ATOM    885  CD1 LEU A  55      -8.282   4.204 -15.729  1.00  0.00           C  
ATOM    886  CD2 LEU A  55      -6.526   3.691 -14.004  1.00  0.00           C  
ATOM    887  H   LEU A  55      -8.322   7.099 -13.067  1.00  0.00           H  
ATOM    888  HA  LEU A  55      -5.718   6.006 -13.035  1.00  0.00           H  
ATOM    889  HB2 LEU A  55      -7.565   6.721 -15.319  1.00  0.00           H  
ATOM    890  HB3 LEU A  55      -6.043   5.859 -15.534  1.00  0.00           H  
ATOM    891  HG  LEU A  55      -8.275   4.920 -13.707  1.00  0.00           H  
ATOM    892 HD11 LEU A  55      -7.559   3.903 -16.471  1.00  0.00           H  
ATOM    893 HD12 LEU A  55      -8.912   4.982 -16.136  1.00  0.00           H  
ATOM    894 HD13 LEU A  55      -8.890   3.356 -15.452  1.00  0.00           H  
ATOM    895 HD21 LEU A  55      -6.374   3.801 -12.940  1.00  0.00           H  
ATOM    896 HD22 LEU A  55      -5.584   3.830 -14.516  1.00  0.00           H  
ATOM    897 HD23 LEU A  55      -6.894   2.693 -14.206  1.00  0.00           H  
ATOM    898  N   ARG A  56      -6.017   9.033 -14.274  1.00  0.00           N  
ATOM    899  CA  ARG A  56      -5.282  10.235 -14.672  1.00  0.00           C  
ATOM    900  C   ARG A  56      -4.605  10.049 -16.031  1.00  0.00           C  
ATOM    901  O   ARG A  56      -4.295  11.023 -16.714  1.00  0.00           O  
ATOM    902  CB  ARG A  56      -4.226  10.588 -13.620  1.00  0.00           C  
ATOM    903  CG  ARG A  56      -3.697  11.999 -13.885  1.00  0.00           C  
ATOM    904  CD  ARG A  56      -2.654  12.355 -12.826  1.00  0.00           C  
ATOM    905  NE  ARG A  56      -2.132  13.697 -13.061  1.00  0.00           N  
ATOM    906  CZ  ARG A  56      -2.790  14.775 -12.647  1.00  0.00           C  
ATOM    907  NH1 ARG A  56      -2.300  15.964 -12.869  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56      -3.926  14.644 -12.018  1.00  0.00           N  
ATOM    909  H   ARG A  56      -6.996   9.071 -14.224  1.00  0.00           H  
ATOM    910  HA  ARG A  56      -5.980  11.055 -14.746  1.00  0.00           H  
ATOM    911  HB2 ARG A  56      -4.670  10.549 -12.636  1.00  0.00           H  
ATOM    912  HB3 ARG A  56      -3.409   9.889 -13.674  1.00  0.00           H  
ATOM    913  HG2 ARG A  56      -3.243  12.035 -14.865  1.00  0.00           H  
ATOM    914  HG3 ARG A  56      -4.511  12.706 -13.838  1.00  0.00           H  
ATOM    915  HD2 ARG A  56      -3.111  12.315 -11.848  1.00  0.00           H  
ATOM    916  HD3 ARG A  56      -1.845  11.640 -12.870  1.00  0.00           H  
ATOM    917  HE  ARG A  56      -1.279  13.805 -13.532  1.00  0.00           H  
ATOM    918 HH11 ARG A  56      -1.429  16.064 -13.351  1.00  0.00           H  
ATOM    919 HH12 ARG A  56      -2.795  16.775 -12.558  1.00  0.00           H  
ATOM    920 HH21 ARG A  56      -4.302  13.733 -11.847  1.00  0.00           H  
ATOM    921 HH22 ARG A  56      -4.420  15.455 -11.706  1.00  0.00           H  
ATOM    922  N   TYR A  57      -4.381   8.797 -16.420  1.00  0.00           N  
ATOM    923  CA  TYR A  57      -3.744   8.510 -17.700  1.00  0.00           C  
ATOM    924  C   TYR A  57      -2.416   9.255 -17.815  1.00  0.00           C  
ATOM    925  O   TYR A  57      -1.394   8.644 -17.554  1.00  0.00           O  
ATOM    926  CB  TYR A  57      -4.669   8.925 -18.846  1.00  0.00           C  
ATOM    927  CG  TYR A  57      -3.968   8.712 -20.169  1.00  0.00           C  
ATOM    928  CD1 TYR A  57      -3.870   7.424 -20.709  1.00  0.00           C  
ATOM    929  CD2 TYR A  57      -3.414   9.801 -20.853  1.00  0.00           C  
ATOM    930  CE1 TYR A  57      -3.221   7.224 -21.933  1.00  0.00           C  
ATOM    931  CE2 TYR A  57      -2.763   9.602 -22.076  1.00  0.00           C  
ATOM    932  CZ  TYR A  57      -2.667   8.313 -22.617  1.00  0.00           C  
ATOM    933  OH  TYR A  57      -2.026   8.118 -23.823  1.00  0.00           O  
ATOM    934  OXT TYR A  57      -2.445  10.424 -18.161  1.00  0.00           O  
ATOM    935  H   TYR A  57      -4.649   8.058 -15.841  1.00  0.00           H  
ATOM    936  HA  TYR A  57      -3.558   7.450 -17.768  1.00  0.00           H  
ATOM    937  HB2 TYR A  57      -5.569   8.325 -18.817  1.00  0.00           H  
ATOM    938  HB3 TYR A  57      -4.929   9.968 -18.741  1.00  0.00           H  
ATOM    939  HD1 TYR A  57      -4.298   6.583 -20.182  1.00  0.00           H  
ATOM    940  HD2 TYR A  57      -3.488  10.794 -20.436  1.00  0.00           H  
ATOM    941  HE1 TYR A  57      -3.146   6.232 -22.349  1.00  0.00           H  
ATOM    942  HE2 TYR A  57      -2.336  10.442 -22.605  1.00  0.00           H  
ATOM    943  HH  TYR A  57      -2.633   7.660 -24.410  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.990  29.010 -46.340  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.028  27.948 -46.470  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.283  27.314 -45.108  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.359  27.133 -44.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.048  28.591 -46.476  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.047  29.435 -45.392  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.149  29.742 -47.059  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.944  28.388 -46.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.686  27.192 -47.159  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.541  26.976 -44.844  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.905  26.360 -43.573  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.195  25.020 -43.404  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.728  24.686 -42.317  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.417  26.152 -43.510  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.066  27.417 -43.495  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.235  27.143 -45.514  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.610  27.016 -42.767  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.743  25.597 -44.375  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.667  25.597 -42.616  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.209  27.688 -44.404  1.00  0.00           H  
ATOM     21  N   LYS A   3     -20.117  24.258 -44.492  1.00  0.00           N  
ATOM     22  CA  LYS A   3     -19.461  22.956 -44.460  1.00  0.00           C  
ATOM     23  C   LYS A   3     -20.069  22.068 -43.375  1.00  0.00           C  
ATOM     24  O   LYS A   3     -19.356  21.314 -42.714  1.00  0.00           O  
ATOM     25  CB  LYS A   3     -17.964  23.135 -44.191  1.00  0.00           C  
ATOM     26  CG  LYS A   3     -17.328  23.917 -45.342  1.00  0.00           C  
ATOM     27  CD  LYS A   3     -15.830  24.086 -45.079  1.00  0.00           C  
ATOM     28  CE  LYS A   3     -15.189  24.843 -46.243  1.00  0.00           C  
ATOM     29  NZ  LYS A   3     -15.776  26.211 -46.329  1.00  0.00           N1+
ATOM     30  H   LYS A   3     -20.507  24.580 -45.332  1.00  0.00           H  
ATOM     31  HA  LYS A   3     -19.584  22.476 -45.421  1.00  0.00           H  
ATOM     32  HB2 LYS A   3     -17.826  23.677 -43.266  1.00  0.00           H  
ATOM     33  HB3 LYS A   3     -17.495  22.166 -44.114  1.00  0.00           H  
ATOM     34  HG2 LYS A   3     -17.474  23.377 -46.268  1.00  0.00           H  
ATOM     35  HG3 LYS A   3     -17.790  24.889 -45.417  1.00  0.00           H  
ATOM     36  HD2 LYS A   3     -15.686  24.640 -44.163  1.00  0.00           H  
ATOM     37  HD3 LYS A   3     -15.370  23.113 -44.987  1.00  0.00           H  
ATOM     38  HE2 LYS A   3     -14.124  24.918 -46.080  1.00  0.00           H  
ATOM     39  HE3 LYS A   3     -15.377  24.313 -47.165  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3     -16.492  26.328 -45.584  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3     -16.219  26.338 -47.262  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3     -15.025  26.918 -46.200  1.00  0.00           H  
ATOM     43  N   THR A   4     -21.389  22.159 -43.197  1.00  0.00           N  
ATOM     44  CA  THR A   4     -22.087  21.357 -42.192  1.00  0.00           C  
ATOM     45  C   THR A   4     -22.752  20.148 -42.842  1.00  0.00           C  
ATOM     46  O   THR A   4     -23.480  19.401 -42.188  1.00  0.00           O  
ATOM     47  CB  THR A   4     -23.150  22.215 -41.504  1.00  0.00           C  
ATOM     48  OG1 THR A   4     -24.060  22.709 -42.478  1.00  0.00           O  
ATOM     49  CG2 THR A   4     -22.484  23.386 -40.780  1.00  0.00           C  
ATOM     50  H   THR A   4     -21.910  22.776 -43.750  1.00  0.00           H  
ATOM     51  HA  THR A   4     -21.382  21.016 -41.448  1.00  0.00           H  
ATOM     52  HB  THR A   4     -23.683  21.614 -40.790  1.00  0.00           H  
ATOM     53  HG1 THR A   4     -24.577  21.969 -42.804  1.00  0.00           H  
ATOM     54 HG21 THR A   4     -22.029  23.033 -39.867  1.00  0.00           H  
ATOM     55 HG22 THR A   4     -23.226  24.135 -40.548  1.00  0.00           H  
ATOM     56 HG23 THR A   4     -21.724  23.819 -41.416  1.00  0.00           H  
ATOM     57  N   ILE A   5     -22.505  19.970 -44.133  1.00  0.00           N  
ATOM     58  CA  ILE A   5     -23.089  18.854 -44.867  1.00  0.00           C  
ATOM     59  C   ILE A   5     -22.599  17.510 -44.314  1.00  0.00           C  
ATOM     60  O   ILE A   5     -23.389  16.583 -44.138  1.00  0.00           O  
ATOM     61  CB  ILE A   5     -22.728  18.971 -46.353  1.00  0.00           C  
ATOM     62  CG1 ILE A   5     -23.431  20.196 -46.944  1.00  0.00           C  
ATOM     63  CG2 ILE A   5     -23.190  17.717 -47.101  1.00  0.00           C  
ATOM     64  CD1 ILE A   5     -22.866  20.490 -48.337  1.00  0.00           C  
ATOM     65  H   ILE A   5     -21.923  20.602 -44.603  1.00  0.00           H  
ATOM     66  HA  ILE A   5     -24.163  18.897 -44.770  1.00  0.00           H  
ATOM     67  HB  ILE A   5     -21.658  19.081 -46.458  1.00  0.00           H  
ATOM     68 HG12 ILE A   5     -24.490  20.002 -47.019  1.00  0.00           H  
ATOM     69 HG13 ILE A   5     -23.265  21.050 -46.304  1.00  0.00           H  
ATOM     70 HG21 ILE A   5     -22.527  16.898 -46.875  1.00  0.00           H  
ATOM     71 HG22 ILE A   5     -23.179  17.905 -48.165  1.00  0.00           H  
ATOM     72 HG23 ILE A   5     -24.195  17.464 -46.793  1.00  0.00           H  
ATOM     73 HD11 ILE A   5     -21.817  20.737 -48.254  1.00  0.00           H  
ATOM     74 HD12 ILE A   5     -23.399  21.321 -48.773  1.00  0.00           H  
ATOM     75 HD13 ILE A   5     -22.981  19.618 -48.962  1.00  0.00           H  
ATOM     76  N   GLN A   6     -21.297  17.405 -44.057  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -20.728  16.160 -43.542  1.00  0.00           C  
ATOM     78  C   GLN A   6     -21.246  14.968 -44.355  1.00  0.00           C  
ATOM     79  O   GLN A   6     -21.507  13.896 -43.809  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -21.087  15.980 -42.052  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -20.129  16.786 -41.160  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -20.426  18.275 -41.265  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -21.557  18.698 -41.037  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -19.472  19.099 -41.598  1.00  0.00           N  
ATOM     85  H   GLN A   6     -20.709  18.167 -44.221  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -19.652  16.202 -43.641  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -22.094  16.328 -41.893  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -21.022  14.936 -41.785  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -20.259  16.474 -40.133  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -19.109  16.602 -41.457  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -18.570  18.759 -41.777  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -19.656  20.058 -41.666  1.00  0.00           H  
ATOM     93  N   GLU A   7     -21.394  15.162 -45.665  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -21.878  14.095 -46.533  1.00  0.00           C  
ATOM     95  C   GLU A   7     -23.202  13.538 -46.016  1.00  0.00           C  
ATOM     96  O   GLU A   7     -23.459  12.337 -46.105  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -20.839  12.974 -46.602  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -19.516  13.535 -47.125  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -19.680  13.997 -48.569  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -20.613  13.548 -49.212  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -18.868  14.795 -49.009  1.00  0.00           O1-
ATOM    102  H   GLU A   7     -21.174  16.035 -46.054  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -22.029  14.492 -47.524  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -20.692  12.558 -45.616  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -21.188  12.201 -47.270  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -19.215  14.372 -46.511  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -18.758  12.767 -47.079  1.00  0.00           H  
ATOM    108  N   LYS A   8     -24.038  14.418 -45.474  1.00  0.00           N  
ATOM    109  CA  LYS A   8     -25.335  14.008 -44.947  1.00  0.00           C  
ATOM    110  C   LYS A   8     -26.206  13.410 -46.047  1.00  0.00           C  
ATOM    111  O   LYS A   8     -26.875  12.397 -45.841  1.00  0.00           O  
ATOM    112  CB  LYS A   8     -26.052  15.209 -44.325  1.00  0.00           C  
ATOM    113  CG  LYS A   8     -27.404  14.759 -43.763  1.00  0.00           C  
ATOM    114  CD  LYS A   8     -28.019  15.868 -42.899  1.00  0.00           C  
ATOM    115  CE  LYS A   8     -28.486  17.033 -43.779  1.00  0.00           C  
ATOM    116  NZ  LYS A   8     -29.240  18.010 -42.945  1.00  0.00           N1+
ATOM    117  H   LYS A   8     -23.778  15.363 -45.432  1.00  0.00           H  
ATOM    118  HA  LYS A   8     -25.179  13.264 -44.181  1.00  0.00           H  
ATOM    119  HB2 LYS A   8     -25.447  15.618 -43.529  1.00  0.00           H  
ATOM    120  HB3 LYS A   8     -26.206  15.958 -45.084  1.00  0.00           H  
ATOM    121  HG2 LYS A   8     -28.072  14.531 -44.581  1.00  0.00           H  
ATOM    122  HG3 LYS A   8     -27.264  13.875 -43.161  1.00  0.00           H  
ATOM    123  HD2 LYS A   8     -28.864  15.469 -42.357  1.00  0.00           H  
ATOM    124  HD3 LYS A   8     -27.281  16.226 -42.198  1.00  0.00           H  
ATOM    125  HE2 LYS A   8     -27.632  17.525 -44.215  1.00  0.00           H  
ATOM    126  HE3 LYS A   8     -29.128  16.658 -44.563  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8     -28.572  18.664 -42.487  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8     -29.780  17.500 -42.214  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8     -29.893  18.550 -43.546  1.00  0.00           H  
ATOM    130  N   GLU A   9     -26.196  14.044 -47.215  1.00  0.00           N  
ATOM    131  CA  GLU A   9     -26.996  13.566 -48.340  1.00  0.00           C  
ATOM    132  C   GLU A   9     -26.548  12.173 -48.774  1.00  0.00           C  
ATOM    133  O   GLU A   9     -27.374  11.325 -49.111  1.00  0.00           O  
ATOM    134  CB  GLU A   9     -26.888  14.534 -49.524  1.00  0.00           C  
ATOM    135  CG  GLU A   9     -27.656  15.825 -49.216  1.00  0.00           C  
ATOM    136  CD  GLU A   9     -27.383  16.861 -50.302  1.00  0.00           C  
ATOM    137  OE1 GLU A   9     -26.455  16.658 -51.067  1.00  0.00           O  
ATOM    138  OE2 GLU A   9     -28.105  17.844 -50.350  1.00  0.00           O1-
ATOM    139  H   GLU A   9     -25.642  14.846 -47.319  1.00  0.00           H  
ATOM    140  HA  GLU A   9     -28.029  13.515 -48.032  1.00  0.00           H  
ATOM    141  HB2 GLU A   9     -25.848  14.768 -49.702  1.00  0.00           H  
ATOM    142  HB3 GLU A   9     -27.307  14.071 -50.406  1.00  0.00           H  
ATOM    143  HG2 GLU A   9     -28.714  15.611 -49.185  1.00  0.00           H  
ATOM    144  HG3 GLU A   9     -27.342  16.217 -48.262  1.00  0.00           H  
ATOM    145  N   GLN A  10     -25.240  11.944 -48.768  1.00  0.00           N  
ATOM    146  CA  GLN A  10     -24.702  10.647 -49.167  1.00  0.00           C  
ATOM    147  C   GLN A  10     -25.206   9.549 -48.235  1.00  0.00           C  
ATOM    148  O   GLN A  10     -25.542   8.450 -48.679  1.00  0.00           O  
ATOM    149  CB  GLN A  10     -23.172  10.681 -49.137  1.00  0.00           C  
ATOM    150  CG  GLN A  10     -22.606   9.387 -49.736  1.00  0.00           C  
ATOM    151  CD  GLN A  10     -22.678   8.257 -48.712  1.00  0.00           C  
ATOM    152  OE1 GLN A  10     -22.601   8.504 -47.508  1.00  0.00           O  
ATOM    153  NE2 GLN A  10     -22.822   7.026 -49.121  1.00  0.00           N  
ATOM    154  H   GLN A  10     -24.625  12.656 -48.493  1.00  0.00           H  
ATOM    155  HA  GLN A  10     -25.029  10.431 -50.174  1.00  0.00           H  
ATOM    156  HB2 GLN A  10     -22.822  11.526 -49.712  1.00  0.00           H  
ATOM    157  HB3 GLN A  10     -22.837  10.780 -48.115  1.00  0.00           H  
ATOM    158  HG2 GLN A  10     -23.173   9.112 -50.614  1.00  0.00           H  
ATOM    159  HG3 GLN A  10     -21.574   9.546 -50.015  1.00  0.00           H  
ATOM    160 HE21 GLN A  10     -22.883   6.832 -50.079  1.00  0.00           H  
ATOM    161 HE22 GLN A  10     -22.870   6.296 -48.468  1.00  0.00           H  
ATOM    162  N   GLU A  11     -25.257   9.854 -46.943  1.00  0.00           N  
ATOM    163  CA  GLU A  11     -25.722   8.886 -45.958  1.00  0.00           C  
ATOM    164  C   GLU A  11     -27.169   8.496 -46.238  1.00  0.00           C  
ATOM    165  O   GLU A  11     -27.536   7.324 -46.154  1.00  0.00           O  
ATOM    166  CB  GLU A  11     -25.607   9.477 -44.550  1.00  0.00           C  
ATOM    167  CG  GLU A  11     -26.036   8.438 -43.511  1.00  0.00           C  
ATOM    168  CD  GLU A  11     -25.855   9.001 -42.107  1.00  0.00           C  
ATOM    169  OE1 GLU A  11     -25.420  10.134 -41.995  1.00  0.00           O  
ATOM    170  OE2 GLU A  11     -26.155   8.289 -41.161  1.00  0.00           O1-
ATOM    171  H   GLU A  11     -24.978  10.745 -46.648  1.00  0.00           H  
ATOM    172  HA  GLU A  11     -25.104   8.001 -46.016  1.00  0.00           H  
ATOM    173  HB2 GLU A  11     -24.582   9.769 -44.366  1.00  0.00           H  
ATOM    174  HB3 GLU A  11     -26.245  10.345 -44.473  1.00  0.00           H  
ATOM    175  HG2 GLU A  11     -27.075   8.183 -43.663  1.00  0.00           H  
ATOM    176  HG3 GLU A  11     -25.431   7.550 -43.622  1.00  0.00           H  
ATOM    177  N   LEU A  12     -27.989   9.488 -46.575  1.00  0.00           N  
ATOM    178  CA  LEU A  12     -29.395   9.236 -46.871  1.00  0.00           C  
ATOM    179  C   LEU A  12     -29.531   8.345 -48.101  1.00  0.00           C  
ATOM    180  O   LEU A  12     -30.381   7.458 -48.144  1.00  0.00           O  
ATOM    181  CB  LEU A  12     -30.140  10.557 -47.109  1.00  0.00           C  
ATOM    182  CG  LEU A  12     -30.287  11.343 -45.794  1.00  0.00           C  
ATOM    183  CD1 LEU A  12     -30.811  12.748 -46.113  1.00  0.00           C  
ATOM    184  CD2 LEU A  12     -31.270  10.629 -44.842  1.00  0.00           C  
ATOM    185  H   LEU A  12     -27.638  10.400 -46.632  1.00  0.00           H  
ATOM    186  HA  LEU A  12     -29.841   8.730 -46.029  1.00  0.00           H  
ATOM    187  HB2 LEU A  12     -29.582  11.153 -47.818  1.00  0.00           H  
ATOM    188  HB3 LEU A  12     -31.118  10.348 -47.515  1.00  0.00           H  
ATOM    189  HG  LEU A  12     -29.322  11.429 -45.316  1.00  0.00           H  
ATOM    190 HD11 LEU A  12     -31.081  13.248 -45.193  1.00  0.00           H  
ATOM    191 HD12 LEU A  12     -31.679  12.672 -46.750  1.00  0.00           H  
ATOM    192 HD13 LEU A  12     -30.043  13.313 -46.618  1.00  0.00           H  
ATOM    193 HD21 LEU A  12     -31.719  11.350 -44.171  1.00  0.00           H  
ATOM    194 HD22 LEU A  12     -30.738   9.893 -44.259  1.00  0.00           H  
ATOM    195 HD23 LEU A  12     -32.048  10.141 -45.412  1.00  0.00           H  
ATOM    196  N   LYS A  13     -28.685   8.585 -49.098  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -28.723   7.792 -50.323  1.00  0.00           C  
ATOM    198  C   LYS A  13     -28.122   6.411 -50.087  1.00  0.00           C  
ATOM    199  O   LYS A  13     -27.120   6.269 -49.385  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -27.954   8.505 -51.440  1.00  0.00           C  
ATOM    201  CG  LYS A  13     -28.712   9.763 -51.873  1.00  0.00           C  
ATOM    202  CD  LYS A  13     -27.942  10.465 -52.992  1.00  0.00           C  
ATOM    203  CE  LYS A  13     -28.727  11.689 -53.464  1.00  0.00           C  
ATOM    204  NZ  LYS A  13     -28.856  12.660 -52.340  1.00  0.00           N1+
ATOM    205  H   LYS A  13     -28.024   9.304 -49.006  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -29.751   7.676 -50.630  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -26.973   8.781 -51.081  1.00  0.00           H  
ATOM    208  HB3 LYS A  13     -27.853   7.841 -52.286  1.00  0.00           H  
ATOM    209  HG2 LYS A  13     -29.694   9.485 -52.230  1.00  0.00           H  
ATOM    210  HG3 LYS A  13     -28.812  10.433 -51.033  1.00  0.00           H  
ATOM    211  HD2 LYS A  13     -26.976  10.776 -52.622  1.00  0.00           H  
ATOM    212  HD3 LYS A  13     -27.808   9.783 -53.818  1.00  0.00           H  
ATOM    213  HE2 LYS A  13     -28.206  12.157 -54.285  1.00  0.00           H  
ATOM    214  HE3 LYS A  13     -29.710  11.382 -53.789  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13     -29.158  12.159 -51.481  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13     -29.563  13.384 -52.587  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13     -27.938  13.115 -52.168  1.00  0.00           H  
ATOM    218  N   ASN A  14     -28.742   5.392 -50.680  1.00  0.00           N  
ATOM    219  CA  ASN A  14     -28.273   4.010 -50.540  1.00  0.00           C  
ATOM    220  C   ASN A  14     -27.909   3.425 -51.902  1.00  0.00           C  
ATOM    221  O   ASN A  14     -27.842   2.208 -52.067  1.00  0.00           O  
ATOM    222  CB  ASN A  14     -29.366   3.154 -49.894  1.00  0.00           C  
ATOM    223  CG  ASN A  14     -30.587   3.085 -50.805  1.00  0.00           C  
ATOM    224  OD1 ASN A  14     -30.523   3.491 -51.965  1.00  0.00           O  
ATOM    225  ND2 ASN A  14     -31.704   2.593 -50.344  1.00  0.00           N  
ATOM    226  H   ASN A  14     -29.536   5.571 -51.227  1.00  0.00           H  
ATOM    227  HA  ASN A  14     -27.395   3.987 -49.908  1.00  0.00           H  
ATOM    228  HB2 ASN A  14     -28.987   2.157 -49.727  1.00  0.00           H  
ATOM    229  HB3 ASN A  14     -29.651   3.592 -48.949  1.00  0.00           H  
ATOM    230 HD21 ASN A  14     -31.754   2.270 -49.420  1.00  0.00           H  
ATOM    231 HD22 ASN A  14     -32.494   2.544 -50.923  1.00  0.00           H  
ATOM    232  N   LEU A  15     -27.682   4.305 -52.879  1.00  0.00           N  
ATOM    233  CA  LEU A  15     -27.332   3.870 -54.234  1.00  0.00           C  
ATOM    234  C   LEU A  15     -25.818   3.921 -54.430  1.00  0.00           C  
ATOM    235  O   LEU A  15     -25.207   4.986 -54.345  1.00  0.00           O  
ATOM    236  CB  LEU A  15     -28.027   4.787 -55.250  1.00  0.00           C  
ATOM    237  CG  LEU A  15     -27.678   4.373 -56.688  1.00  0.00           C  
ATOM    238  CD1 LEU A  15     -28.154   2.935 -56.960  1.00  0.00           C  
ATOM    239  CD2 LEU A  15     -28.372   5.335 -57.660  1.00  0.00           C  
ATOM    240  H   LEU A  15     -27.755   5.263 -52.688  1.00  0.00           H  
ATOM    241  HA  LEU A  15     -27.676   2.856 -54.383  1.00  0.00           H  
ATOM    242  HB2 LEU A  15     -29.096   4.723 -55.112  1.00  0.00           H  
ATOM    243  HB3 LEU A  15     -27.707   5.805 -55.087  1.00  0.00           H  
ATOM    244  HG  LEU A  15     -26.611   4.431 -56.833  1.00  0.00           H  
ATOM    245 HD11 LEU A  15     -28.282   2.789 -58.023  1.00  0.00           H  
ATOM    246 HD12 LEU A  15     -29.097   2.763 -56.460  1.00  0.00           H  
ATOM    247 HD13 LEU A  15     -27.420   2.236 -56.590  1.00  0.00           H  
ATOM    248 HD21 LEU A  15     -28.109   6.351 -57.410  1.00  0.00           H  
ATOM    249 HD22 LEU A  15     -29.443   5.211 -57.585  1.00  0.00           H  
ATOM    250 HD23 LEU A  15     -28.054   5.117 -58.669  1.00  0.00           H  
ATOM    251  N   LYS A  16     -25.220   2.761 -54.691  1.00  0.00           N  
ATOM    252  CA  LYS A  16     -23.775   2.682 -54.896  1.00  0.00           C  
ATOM    253  C   LYS A  16     -23.035   3.384 -53.763  1.00  0.00           C  
ATOM    254  O   LYS A  16     -22.035   4.065 -53.992  1.00  0.00           O  
ATOM    255  CB  LYS A  16     -23.390   3.329 -56.232  1.00  0.00           C  
ATOM    256  CG  LYS A  16     -24.136   2.661 -57.399  1.00  0.00           C  
ATOM    257  CD  LYS A  16     -23.610   1.241 -57.636  1.00  0.00           C  
ATOM    258  CE  LYS A  16     -24.143   0.722 -58.973  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -25.627   0.603 -58.903  1.00  0.00           N1+
ATOM    260  H   LYS A  16     -25.758   1.945 -54.745  1.00  0.00           H  
ATOM    261  HA  LYS A  16     -23.478   1.647 -54.906  1.00  0.00           H  
ATOM    262  HB2 LYS A  16     -23.641   4.379 -56.204  1.00  0.00           H  
ATOM    263  HB3 LYS A  16     -22.326   3.222 -56.384  1.00  0.00           H  
ATOM    264  HG2 LYS A  16     -25.188   2.615 -57.167  1.00  0.00           H  
ATOM    265  HG3 LYS A  16     -23.994   3.248 -58.294  1.00  0.00           H  
ATOM    266  HD2 LYS A  16     -22.529   1.253 -57.657  1.00  0.00           H  
ATOM    267  HD3 LYS A  16     -23.949   0.590 -56.848  1.00  0.00           H  
ATOM    268  HE2 LYS A  16     -23.875   1.412 -59.760  1.00  0.00           H  
ATOM    269  HE3 LYS A  16     -23.713  -0.246 -59.181  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -26.057   1.190 -59.645  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -25.957   0.924 -57.969  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -25.903  -0.388 -59.045  1.00  0.00           H  
ATOM    273  N   ASP A  17     -23.528   3.212 -52.538  1.00  0.00           N  
ATOM    274  CA  ASP A  17     -22.899   3.833 -51.374  1.00  0.00           C  
ATOM    275  C   ASP A  17     -21.805   2.930 -50.812  1.00  0.00           C  
ATOM    276  O   ASP A  17     -21.171   3.257 -49.810  1.00  0.00           O  
ATOM    277  CB  ASP A  17     -23.950   4.095 -50.294  1.00  0.00           C  
ATOM    278  CG  ASP A  17     -24.511   2.773 -49.777  1.00  0.00           C  
ATOM    279  OD1 ASP A  17     -24.065   1.738 -50.242  1.00  0.00           O  
ATOM    280  OD2 ASP A  17     -25.381   2.816 -48.921  1.00  0.00           O1-
ATOM    281  H   ASP A  17     -24.326   2.656 -52.415  1.00  0.00           H  
ATOM    282  HA  ASP A  17     -22.460   4.776 -51.666  1.00  0.00           H  
ATOM    283  HB2 ASP A  17     -23.497   4.635 -49.476  1.00  0.00           H  
ATOM    284  HB3 ASP A  17     -24.754   4.683 -50.710  1.00  0.00           H  
ATOM    285  N   ASN A  18     -21.589   1.795 -51.468  1.00  0.00           N  
ATOM    286  CA  ASN A  18     -20.568   0.852 -51.025  1.00  0.00           C  
ATOM    287  C   ASN A  18     -19.181   1.480 -51.101  1.00  0.00           C  
ATOM    288  O   ASN A  18     -18.347   1.273 -50.219  1.00  0.00           O  
ATOM    289  CB  ASN A  18     -20.609  -0.408 -51.893  1.00  0.00           C  
ATOM    290  CG  ASN A  18     -21.858  -1.220 -51.574  1.00  0.00           C  
ATOM    291  OD1 ASN A  18     -22.451  -1.057 -50.507  1.00  0.00           O  
ATOM    292  ND2 ASN A  18     -22.298  -2.091 -52.441  1.00  0.00           N  
ATOM    293  H   ASN A  18     -22.125   1.586 -52.260  1.00  0.00           H  
ATOM    294  HA  ASN A  18     -20.768   0.575 -50.002  1.00  0.00           H  
ATOM    295  HB2 ASN A  18     -20.621  -0.124 -52.935  1.00  0.00           H  
ATOM    296  HB3 ASN A  18     -19.733  -1.008 -51.696  1.00  0.00           H  
ATOM    297 HD21 ASN A  18     -21.826  -2.219 -53.290  1.00  0.00           H  
ATOM    298 HD22 ASN A  18     -23.102  -2.617 -52.244  1.00  0.00           H  
ATOM    299  N   VAL A  19     -18.941   2.251 -52.156  1.00  0.00           N  
ATOM    300  CA  VAL A  19     -17.650   2.906 -52.327  1.00  0.00           C  
ATOM    301  C   VAL A  19     -17.488   4.028 -51.311  1.00  0.00           C  
ATOM    302  O   VAL A  19     -16.374   4.333 -50.882  1.00  0.00           O  
ATOM    303  CB  VAL A  19     -17.531   3.475 -53.745  1.00  0.00           C  
ATOM    304  CG1 VAL A  19     -17.442   2.335 -54.768  1.00  0.00           C  
ATOM    305  CG2 VAL A  19     -18.758   4.335 -54.051  1.00  0.00           C  
ATOM    306  H   VAL A  19     -19.643   2.386 -52.825  1.00  0.00           H  
ATOM    307  HA  VAL A  19     -16.867   2.179 -52.174  1.00  0.00           H  
ATOM    308  HB  VAL A  19     -16.643   4.082 -53.810  1.00  0.00           H  
ATOM    309 HG11 VAL A  19     -17.089   2.727 -55.711  1.00  0.00           H  
ATOM    310 HG12 VAL A  19     -18.418   1.893 -54.908  1.00  0.00           H  
ATOM    311 HG13 VAL A  19     -16.754   1.581 -54.416  1.00  0.00           H  
ATOM    312 HG21 VAL A  19     -18.867   5.093 -53.287  1.00  0.00           H  
ATOM    313 HG22 VAL A  19     -19.641   3.712 -54.065  1.00  0.00           H  
ATOM    314 HG23 VAL A  19     -18.636   4.809 -55.013  1.00  0.00           H  
ATOM    315  N   GLU A  20     -18.604   4.630 -50.919  1.00  0.00           N  
ATOM    316  CA  GLU A  20     -18.573   5.710 -49.938  1.00  0.00           C  
ATOM    317  C   GLU A  20     -18.087   5.189 -48.590  1.00  0.00           C  
ATOM    318  O   GLU A  20     -17.326   5.859 -47.892  1.00  0.00           O  
ATOM    319  CB  GLU A  20     -19.962   6.338 -49.783  1.00  0.00           C  
ATOM    320  CG  GLU A  20     -20.324   7.129 -51.046  1.00  0.00           C  
ATOM    321  CD  GLU A  20     -19.450   8.375 -51.146  1.00  0.00           C  
ATOM    322  OE1 GLU A  20     -18.850   8.737 -50.147  1.00  0.00           O  
ATOM    323  OE2 GLU A  20     -19.394   8.949 -52.221  1.00  0.00           O1-
ATOM    324  H   GLU A  20     -19.463   4.334 -51.286  1.00  0.00           H  
ATOM    325  HA  GLU A  20     -17.887   6.469 -50.283  1.00  0.00           H  
ATOM    326  HB2 GLU A  20     -20.693   5.557 -49.626  1.00  0.00           H  
ATOM    327  HB3 GLU A  20     -19.962   7.004 -48.932  1.00  0.00           H  
ATOM    328  HG2 GLU A  20     -20.169   6.515 -51.917  1.00  0.00           H  
ATOM    329  HG3 GLU A  20     -21.361   7.426 -50.997  1.00  0.00           H  
ATOM    330  N   LEU A  21     -18.527   3.984 -48.233  1.00  0.00           N  
ATOM    331  CA  LEU A  21     -18.122   3.381 -46.966  1.00  0.00           C  
ATOM    332  C   LEU A  21     -16.617   3.129 -46.955  1.00  0.00           C  
ATOM    333  O   LEU A  21     -15.951   3.331 -45.939  1.00  0.00           O  
ATOM    334  CB  LEU A  21     -18.864   2.058 -46.741  1.00  0.00           C  
ATOM    335  CG  LEU A  21     -20.353   2.314 -46.444  1.00  0.00           C  
ATOM    336  CD1 LEU A  21     -21.100   0.976 -46.464  1.00  0.00           C  
ATOM    337  CD2 LEU A  21     -20.524   2.978 -45.060  1.00  0.00           C  
ATOM    338  H   LEU A  21     -19.125   3.492 -48.835  1.00  0.00           H  
ATOM    339  HA  LEU A  21     -18.362   4.060 -46.165  1.00  0.00           H  
ATOM    340  HB2 LEU A  21     -18.780   1.450 -47.629  1.00  0.00           H  
ATOM    341  HB3 LEU A  21     -18.416   1.534 -45.909  1.00  0.00           H  
ATOM    342  HG  LEU A  21     -20.767   2.960 -47.204  1.00  0.00           H  
ATOM    343 HD11 LEU A  21     -20.706   0.332 -45.693  1.00  0.00           H  
ATOM    344 HD12 LEU A  21     -20.970   0.506 -47.427  1.00  0.00           H  
ATOM    345 HD13 LEU A  21     -22.152   1.148 -46.288  1.00  0.00           H  
ATOM    346 HD21 LEU A  21     -21.503   2.746 -44.662  1.00  0.00           H  
ATOM    347 HD22 LEU A  21     -20.432   4.049 -45.161  1.00  0.00           H  
ATOM    348 HD23 LEU A  21     -19.767   2.617 -44.379  1.00  0.00           H  
ATOM    349  N   GLU A  22     -16.087   2.688 -48.092  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -14.660   2.409 -48.202  1.00  0.00           C  
ATOM    351  C   GLU A  22     -13.847   3.683 -47.993  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.795   3.661 -47.355  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -14.349   1.823 -49.581  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -14.923   0.409 -49.677  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -14.772  -0.120 -51.098  1.00  0.00           C  
ATOM    356  OE1 GLU A  22     -14.455   0.669 -51.973  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -14.974  -1.307 -51.292  1.00  0.00           O1-
ATOM    358  H   GLU A  22     -16.668   2.545 -48.869  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -14.384   1.689 -47.448  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -14.792   2.446 -50.344  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -13.279   1.784 -49.721  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -14.396  -0.240 -48.993  1.00  0.00           H  
ATOM    363  HG3 GLU A  22     -15.970   0.430 -49.414  1.00  0.00           H  
ATOM    364  N   ARG A  23     -14.340   4.791 -48.537  1.00  0.00           N  
ATOM    365  CA  ARG A  23     -13.648   6.068 -48.405  1.00  0.00           C  
ATOM    366  C   ARG A  23     -13.522   6.457 -46.934  1.00  0.00           C  
ATOM    367  O   ARG A  23     -12.467   6.907 -46.491  1.00  0.00           O  
ATOM    368  CB  ARG A  23     -14.414   7.156 -49.162  1.00  0.00           C  
ATOM    369  CG  ARG A  23     -13.662   8.486 -49.054  1.00  0.00           C  
ATOM    370  CD  ARG A  23     -14.356   9.535 -49.924  1.00  0.00           C  
ATOM    371  NE  ARG A  23     -13.684  10.823 -49.791  1.00  0.00           N  
ATOM    372  CZ  ARG A  23     -12.579  11.098 -50.478  1.00  0.00           C  
ATOM    373  NH1 ARG A  23     -11.997  12.257 -50.342  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23     -12.076  10.208 -51.290  1.00  0.00           N  
ATOM    375  H   ARG A  23     -15.183   4.748 -49.036  1.00  0.00           H  
ATOM    376  HA  ARG A  23     -12.660   5.976 -48.829  1.00  0.00           H  
ATOM    377  HB2 ARG A  23     -14.500   6.875 -50.202  1.00  0.00           H  
ATOM    378  HB3 ARG A  23     -15.400   7.267 -48.736  1.00  0.00           H  
ATOM    379  HG2 ARG A  23     -13.659   8.817 -48.026  1.00  0.00           H  
ATOM    380  HG3 ARG A  23     -12.645   8.353 -49.394  1.00  0.00           H  
ATOM    381  HD2 ARG A  23     -14.324   9.222 -50.956  1.00  0.00           H  
ATOM    382  HD3 ARG A  23     -15.385   9.632 -49.612  1.00  0.00           H  
ATOM    383  HE  ARG A  23     -14.054  11.499 -49.186  1.00  0.00           H  
ATOM    384 HH11 ARG A  23     -12.382  12.941 -49.720  1.00  0.00           H  
ATOM    385 HH12 ARG A  23     -11.166  12.464 -50.857  1.00  0.00           H  
ATOM    386 HH21 ARG A  23     -12.523   9.319 -51.394  1.00  0.00           H  
ATOM    387 HH22 ARG A  23     -11.245  10.415 -51.805  1.00  0.00           H  
ATOM    388  N   LEU A  24     -14.605   6.283 -46.185  1.00  0.00           N  
ATOM    389  CA  LEU A  24     -14.601   6.620 -44.766  1.00  0.00           C  
ATOM    390  C   LEU A  24     -13.564   5.781 -44.025  1.00  0.00           C  
ATOM    391  O   LEU A  24     -12.810   6.297 -43.200  1.00  0.00           O  
ATOM    392  CB  LEU A  24     -15.996   6.379 -44.172  1.00  0.00           C  
ATOM    393  CG  LEU A  24     -16.013   6.715 -42.672  1.00  0.00           C  
ATOM    394  CD1 LEU A  24     -15.645   8.193 -42.452  1.00  0.00           C  
ATOM    395  CD2 LEU A  24     -17.418   6.450 -42.121  1.00  0.00           C  
ATOM    396  H   LEU A  24     -15.420   5.921 -46.592  1.00  0.00           H  
ATOM    397  HA  LEU A  24     -14.350   7.664 -44.660  1.00  0.00           H  
ATOM    398  HB2 LEU A  24     -16.714   7.003 -44.684  1.00  0.00           H  
ATOM    399  HB3 LEU A  24     -16.266   5.342 -44.307  1.00  0.00           H  
ATOM    400  HG  LEU A  24     -15.302   6.089 -42.152  1.00  0.00           H  
ATOM    401 HD11 LEU A  24     -14.570   8.298 -42.444  1.00  0.00           H  
ATOM    402 HD12 LEU A  24     -16.043   8.531 -41.506  1.00  0.00           H  
ATOM    403 HD13 LEU A  24     -16.059   8.794 -43.251  1.00  0.00           H  
ATOM    404 HD21 LEU A  24     -18.095   7.212 -42.478  1.00  0.00           H  
ATOM    405 HD22 LEU A  24     -17.392   6.468 -41.043  1.00  0.00           H  
ATOM    406 HD23 LEU A  24     -17.760   5.481 -42.458  1.00  0.00           H  
ATOM    407  N   LYS A  25     -13.530   4.487 -44.326  1.00  0.00           N  
ATOM    408  CA  LYS A  25     -12.580   3.588 -43.681  1.00  0.00           C  
ATOM    409  C   LYS A  25     -11.150   3.999 -44.017  1.00  0.00           C  
ATOM    410  O   LYS A  25     -10.811   4.210 -45.181  1.00  0.00           O  
ATOM    411  CB  LYS A  25     -12.828   2.150 -44.147  1.00  0.00           C  
ATOM    412  CG  LYS A  25     -11.876   1.194 -43.421  1.00  0.00           C  
ATOM    413  CD  LYS A  25     -12.158  -0.242 -43.866  1.00  0.00           C  
ATOM    414  CE  LYS A  25     -11.203  -1.197 -43.146  1.00  0.00           C  
ATOM    415  NZ  LYS A  25     -11.486  -2.595 -43.574  1.00  0.00           N1+
ATOM    416  H   LYS A  25     -14.155   4.132 -44.992  1.00  0.00           H  
ATOM    417  HA  LYS A  25     -12.718   3.637 -42.612  1.00  0.00           H  
ATOM    418  HB2 LYS A  25     -13.850   1.873 -43.928  1.00  0.00           H  
ATOM    419  HB3 LYS A  25     -12.659   2.082 -45.211  1.00  0.00           H  
ATOM    420  HG2 LYS A  25     -10.854   1.451 -43.661  1.00  0.00           H  
ATOM    421  HG3 LYS A  25     -12.028   1.275 -42.355  1.00  0.00           H  
ATOM    422  HD2 LYS A  25     -13.179  -0.500 -43.623  1.00  0.00           H  
ATOM    423  HD3 LYS A  25     -12.010  -0.324 -44.933  1.00  0.00           H  
ATOM    424  HE2 LYS A  25     -10.185  -0.943 -43.397  1.00  0.00           H  
ATOM    425  HE3 LYS A  25     -11.344  -1.110 -42.079  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25     -11.222  -2.715 -44.572  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25     -12.500  -2.795 -43.456  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25     -10.932  -3.255 -42.991  1.00  0.00           H  
ATOM    429  N   ASN A  26     -10.312   4.112 -42.986  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -8.910   4.499 -43.170  1.00  0.00           C  
ATOM    431  C   ASN A  26      -7.995   3.599 -42.345  1.00  0.00           C  
ATOM    432  O   ASN A  26      -6.889   3.266 -42.769  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -8.716   5.959 -42.747  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -7.415   6.507 -43.330  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -7.035   6.150 -44.446  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -6.708   7.359 -42.638  1.00  0.00           N  
ATOM    437  H   ASN A  26     -10.641   3.931 -42.080  1.00  0.00           H  
ATOM    438  HA  ASN A  26      -8.644   4.399 -44.215  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -9.546   6.549 -43.108  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -8.676   6.019 -41.670  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -7.014   7.641 -41.750  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -5.872   7.714 -43.006  1.00  0.00           H  
ATOM    443  N   GLU A  27      -8.466   3.209 -41.160  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -7.689   2.344 -40.268  1.00  0.00           C  
ATOM    445  C   GLU A  27      -8.551   1.196 -39.752  1.00  0.00           C  
ATOM    446  O   GLU A  27      -9.758   1.349 -39.565  1.00  0.00           O  
ATOM    447  CB  GLU A  27      -7.165   3.160 -39.083  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -6.168   4.206 -39.586  1.00  0.00           C  
ATOM    449  CD  GLU A  27      -5.666   5.049 -38.418  1.00  0.00           C  
ATOM    450  OE1 GLU A  27      -6.182   4.880 -37.325  1.00  0.00           O  
ATOM    451  OE2 GLU A  27      -4.773   5.853 -38.634  1.00  0.00           O1-
ATOM    452  H   GLU A  27      -9.356   3.509 -40.879  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -6.847   1.931 -40.805  1.00  0.00           H  
ATOM    454  HB2 GLU A  27      -7.991   3.654 -38.594  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -6.671   2.502 -38.383  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -5.332   3.709 -40.054  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -6.653   4.847 -40.307  1.00  0.00           H  
ATOM    458  N   ARG A  28      -7.922   0.049 -39.522  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -8.642  -1.119 -39.024  1.00  0.00           C  
ATOM    460  C   ARG A  28      -9.229  -0.831 -37.646  1.00  0.00           C  
ATOM    461  O   ARG A  28     -10.349  -1.241 -37.340  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -7.688  -2.320 -38.932  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -7.291  -2.813 -40.334  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -8.383  -3.717 -40.923  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -8.595  -4.876 -40.063  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -7.803  -5.943 -40.134  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -8.014  -6.966 -39.352  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28      -6.816  -5.966 -40.987  1.00  0.00           N  
ATOM    469  H   ARG A  28      -6.958  -0.014 -39.686  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -9.443  -1.350 -39.701  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -6.799  -2.025 -38.392  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -8.177  -3.121 -38.397  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -7.144  -1.961 -40.983  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -6.367  -3.369 -40.265  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -9.305  -3.170 -41.017  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -8.072  -4.052 -41.903  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -9.335  -4.869 -39.418  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -8.770  -6.948 -38.698  1.00  0.00           H  
ATOM    479 HH12 ARG A  28      -7.418  -7.768 -39.407  1.00  0.00           H  
ATOM    480 HH21 ARG A  28      -6.655  -5.182 -41.587  1.00  0.00           H  
ATOM    481 HH22 ARG A  28      -6.221  -6.767 -41.042  1.00  0.00           H  
ATOM    482  N   HIS A  29      -8.465  -0.123 -36.819  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -8.921   0.215 -35.476  1.00  0.00           C  
ATOM    484  C   HIS A  29     -10.200   1.044 -35.534  1.00  0.00           C  
ATOM    485  O   HIS A  29     -11.157   0.778 -34.807  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -7.833   0.995 -34.735  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -8.333   1.385 -33.371  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -8.496   0.460 -32.350  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -8.712   2.595 -32.844  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -8.953   1.122 -31.273  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -9.103   2.426 -31.519  1.00  0.00           N  
ATOM    492  H   HIS A  29      -7.582   0.176 -37.118  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -9.121  -0.698 -34.935  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -6.953   0.377 -34.632  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -7.582   1.885 -35.293  1.00  0.00           H  
ATOM    496  HD2 HIS A  29      -8.706   3.535 -33.375  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -9.173   0.654 -30.323  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -9.420   3.117 -30.898  1.00  0.00           H  
ATOM    499  N   ASP A  30     -10.210   2.051 -36.403  1.00  0.00           N  
ATOM    500  CA  ASP A  30     -11.378   2.911 -36.546  1.00  0.00           C  
ATOM    501  C   ASP A  30     -12.589   2.099 -36.997  1.00  0.00           C  
ATOM    502  O   ASP A  30     -13.706   2.327 -36.536  1.00  0.00           O  
ATOM    503  CB  ASP A  30     -11.093   4.015 -37.566  1.00  0.00           C  
ATOM    504  CG  ASP A  30     -10.107   5.022 -36.984  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -9.887   4.980 -35.784  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -9.586   5.821 -37.744  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -9.419   2.217 -36.957  1.00  0.00           H  
ATOM    508  HA  ASP A  30     -11.598   3.367 -35.592  1.00  0.00           H  
ATOM    509  HB2 ASP A  30     -10.671   3.576 -38.458  1.00  0.00           H  
ATOM    510  HB3 ASP A  30     -12.013   4.520 -37.814  1.00  0.00           H  
ATOM    511  N   HIS A  31     -12.355   1.154 -37.900  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -13.431   0.308 -38.411  1.00  0.00           C  
ATOM    513  C   HIS A  31     -14.075  -0.491 -37.281  1.00  0.00           C  
ATOM    514  O   HIS A  31     -15.297  -0.598 -37.201  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -12.884  -0.650 -39.471  1.00  0.00           C  
ATOM    516  CG  HIS A  31     -14.011  -1.472 -40.032  1.00  0.00           C  
ATOM    517  ND1 HIS A  31     -14.388  -2.685 -39.478  1.00  0.00           N  
ATOM    518  CD2 HIS A  31     -14.851  -1.269 -41.100  1.00  0.00           C  
ATOM    519  CE1 HIS A  31     -15.414  -3.162 -40.207  1.00  0.00           C  
ATOM    520  NE2 HIS A  31     -15.736  -2.338 -41.208  1.00  0.00           N  
ATOM    521  H   HIS A  31     -11.443   1.020 -38.230  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -14.182   0.937 -38.865  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -12.422  -0.081 -40.264  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -12.151  -1.303 -39.023  1.00  0.00           H  
ATOM    525  HD2 HIS A  31     -14.827  -0.412 -41.756  1.00  0.00           H  
ATOM    526  HE1 HIS A  31     -15.917  -4.096 -40.006  1.00  0.00           H  
ATOM    527  HE2 HIS A  31     -16.444  -2.459 -41.875  1.00  0.00           H  
ATOM    528  N   ASP A  32     -13.239  -1.058 -36.415  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -13.731  -1.856 -35.296  1.00  0.00           C  
ATOM    530  C   ASP A  32     -14.611  -1.018 -34.374  1.00  0.00           C  
ATOM    531  O   ASP A  32     -15.618  -1.503 -33.857  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -12.553  -2.421 -34.503  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -11.842  -3.496 -35.318  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -10.914  -3.154 -36.031  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -12.236  -4.646 -35.217  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -12.275  -0.943 -36.534  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -14.314  -2.677 -35.685  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -11.858  -1.625 -34.276  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -12.916  -2.854 -33.581  1.00  0.00           H  
ATOM    540  N   GLU A  33     -14.222   0.236 -34.167  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -14.978   1.135 -33.298  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.105   0.542 -31.896  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.119   0.731 -31.224  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -16.379   1.377 -33.873  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -16.261   2.009 -35.261  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -17.652   2.279 -35.828  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -18.616   1.914 -35.178  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -17.730   2.846 -36.904  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -13.408   0.563 -34.603  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -14.461   2.082 -33.235  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -16.906   0.439 -33.948  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -16.922   2.045 -33.223  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -15.716   2.939 -35.188  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -15.735   1.334 -35.918  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.072  -0.176 -31.461  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.083  -0.788 -30.137  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.178   0.282 -29.053  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.904   0.123 -28.071  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -12.811  -1.617 -29.937  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -12.853  -2.312 -28.573  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -11.623  -3.197 -28.402  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -10.812  -3.233 -29.313  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.509  -3.823 -27.362  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.288  -0.296 -32.038  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -14.940  -1.441 -30.061  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.740  -2.360 -30.718  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -11.949  -0.968 -29.980  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -12.872  -1.570 -27.790  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.742  -2.923 -28.509  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.437   1.370 -29.236  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.441   2.459 -28.266  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.840   3.053 -28.128  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.275   3.387 -27.026  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.462   3.551 -28.703  1.00  0.00           C  
ATOM    575  H   ALA A  35     -12.876   1.441 -30.037  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.128   2.076 -27.307  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.828   4.024 -29.601  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -11.495   3.110 -28.896  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -12.371   4.288 -27.919  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.537   3.186 -29.252  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -16.884   3.743 -29.241  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.813   2.873 -28.399  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.626   3.381 -27.629  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.420   3.838 -30.672  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -18.809   4.482 -30.665  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -19.315   4.644 -32.094  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -18.597   4.263 -33.003  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -20.415   5.148 -32.259  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.139   2.904 -30.101  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.851   4.733 -28.815  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -16.747   4.438 -31.268  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -17.489   2.848 -31.095  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -19.495   3.856 -30.113  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -18.752   5.453 -30.195  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.682   1.558 -28.549  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.515   0.628 -27.792  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.241   0.767 -26.297  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.163   0.710 -25.481  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.237  -0.818 -28.232  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -18.794  -1.076 -29.647  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -20.287  -1.428 -29.581  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -20.793  -1.714 -30.919  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -22.059  -2.068 -31.113  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -22.489  -2.319 -32.319  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -22.873  -2.168 -30.097  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.012   1.210 -29.173  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.548   0.861 -27.976  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -17.170  -0.988 -28.235  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -18.703  -1.498 -27.534  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -18.665  -0.194 -30.254  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -18.257  -1.899 -30.096  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -20.422  -2.298 -28.957  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -20.838  -0.602 -29.162  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -20.190  -1.643 -31.688  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -21.865  -2.242 -33.098  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -23.442  -2.585 -32.466  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -22.543  -1.977 -29.172  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -23.825  -2.435 -30.242  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.973   0.950 -25.946  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.593   1.097 -24.545  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.248   2.337 -23.944  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.695   2.321 -22.797  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.069   1.218 -24.427  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.390  -0.119 -24.773  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -14.416  -1.068 -23.565  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -13.598  -2.319 -23.887  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -13.610  -3.236 -22.712  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.282   0.987 -26.640  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.925   0.231 -24.000  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.720   1.979 -25.110  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.810   1.501 -23.418  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.909  -0.581 -25.600  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -13.364   0.065 -25.056  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -13.990  -0.570 -22.706  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -15.432  -1.356 -23.346  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -14.030  -2.821 -24.740  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.580  -2.036 -24.112  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -14.251  -2.861 -21.985  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -12.648  -3.311 -22.321  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -13.939  -4.177 -23.010  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.301   3.410 -24.727  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.903   4.654 -24.262  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.377   4.443 -23.927  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.882   4.981 -22.940  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.772   5.732 -25.339  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.929   3.364 -25.632  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.385   4.983 -23.374  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -18.132   6.674 -24.951  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -18.358   5.451 -26.202  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -16.735   5.832 -25.623  1.00  0.00           H  
ATOM    651  N   LEU A  40     -20.061   3.660 -24.754  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.476   3.387 -24.535  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.679   2.686 -23.194  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.578   3.035 -22.431  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -22.016   2.512 -25.675  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.505   2.196 -25.458  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.325   3.496 -25.420  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.995   1.314 -26.613  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.606   3.260 -25.524  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -22.013   4.322 -24.528  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.895   3.035 -26.612  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.458   1.589 -25.709  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.632   1.664 -24.527  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -25.353   3.286 -25.680  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -23.917   4.207 -26.124  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -24.289   3.913 -24.425  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -25.072   1.236 -26.575  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -23.561   0.329 -26.523  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.699   1.754 -27.553  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.834   1.698 -22.914  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.929   0.962 -21.657  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.660   1.884 -20.474  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.316   1.786 -19.436  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.934  -0.204 -21.639  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.383  -1.294 -22.622  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -21.643  -1.977 -22.101  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -21.931  -1.826 -20.925  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -22.301  -2.639 -22.887  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.132   1.471 -23.558  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.928   0.563 -21.565  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -18.956   0.156 -21.925  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -19.886  -0.620 -20.644  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -20.586  -0.855 -23.586  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -19.597  -2.028 -22.723  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.690   2.779 -20.635  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.343   3.714 -19.571  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.533   4.604 -19.228  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.829   4.837 -18.055  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.161   4.583 -20.004  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.744   5.502 -18.862  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.451   5.538 -17.867  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.722   6.156 -18.997  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.201   2.811 -21.482  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.059   3.154 -18.692  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.330   3.947 -20.275  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.449   5.180 -20.855  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.216   5.094 -20.257  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.378   5.954 -20.049  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.484   5.192 -19.324  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.159   5.741 -18.452  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.905   6.483 -21.388  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -21.924   7.509 -21.965  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -22.462   8.033 -23.299  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -21.476   9.042 -23.888  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -21.356  10.212 -22.973  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.939   4.867 -21.169  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.081   6.794 -19.439  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -23.015   5.661 -22.079  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.865   6.953 -21.234  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -21.817   8.334 -21.273  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -20.964   7.049 -22.127  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -22.587   7.207 -23.985  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -23.414   8.515 -23.138  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -20.508   8.574 -24.001  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -21.831   9.373 -24.852  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -21.238  11.080 -23.533  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -20.532  10.084 -22.352  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -22.217  10.291 -22.396  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.661   3.926 -19.687  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.688   3.100 -19.065  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.416   2.965 -17.569  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.327   3.078 -16.750  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.709   1.714 -19.723  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.774   0.818 -19.072  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -27.169   1.448 -19.234  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -25.750  -0.554 -19.753  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.092   3.543 -20.388  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.647   3.570 -19.208  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -24.928   1.823 -20.775  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -23.739   1.251 -19.610  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.556   0.699 -18.021  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -27.330   2.173 -18.449  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -27.927   0.680 -19.166  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -27.241   1.937 -20.195  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -24.826  -1.058 -19.512  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -25.823  -0.427 -20.822  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -26.584  -1.146 -19.403  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.157   2.726 -17.222  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.772   2.580 -15.822  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.071   3.861 -15.051  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.520   3.819 -13.906  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.282   2.256 -15.721  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.472   2.647 -17.918  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.336   1.768 -15.386  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -20.704   3.142 -15.941  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.033   1.479 -16.428  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -21.054   1.919 -14.720  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.817   5.000 -15.686  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.061   6.290 -15.050  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.538   6.448 -14.707  1.00  0.00           C  
ATOM    751  O   ASP A  46     -24.885   6.974 -13.649  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -22.628   7.423 -15.983  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -21.106   7.470 -16.075  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -20.463   6.829 -15.261  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -20.606   8.147 -16.959  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.459   4.973 -16.599  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.482   6.347 -14.141  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -23.041   7.255 -16.966  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -22.991   8.364 -15.596  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.406   5.987 -15.604  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -26.847   6.081 -15.379  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.341   4.865 -14.602  1.00  0.00           C  
ATOM    763  O   LYS A  47     -27.550   3.794 -15.171  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.580   6.160 -16.720  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -27.233   7.478 -17.416  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -27.968   7.556 -18.756  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -27.623   8.875 -19.451  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -28.334   8.947 -20.759  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -25.073   5.574 -16.427  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -27.063   6.974 -14.811  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -27.279   5.331 -17.345  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -28.645   6.115 -16.551  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -27.532   8.305 -16.791  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -26.169   7.524 -17.591  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -27.666   6.729 -19.381  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -29.033   7.510 -18.586  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -27.931   9.702 -18.828  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -26.558   8.926 -19.617  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -29.170   8.330 -20.736  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -27.693   8.638 -21.519  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -28.635   9.926 -20.937  1.00  0.00           H  
ATOM    782  N   GLN A  48     -27.523   5.041 -13.297  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -27.990   3.952 -12.446  1.00  0.00           C  
ATOM    784  C   GLN A  48     -29.386   3.502 -12.865  1.00  0.00           C  
ATOM    785  O   GLN A  48     -29.680   2.307 -12.895  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -28.012   4.408 -10.984  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -28.354   3.231 -10.063  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -27.273   2.157 -10.150  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -26.097   2.439  -9.922  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -27.604   0.936 -10.472  1.00  0.00           N  
ATOM    791  H   GLN A  48     -27.337   5.916 -12.899  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -27.310   3.120 -12.545  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -27.041   4.801 -10.717  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -28.756   5.182 -10.863  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -28.424   3.582  -9.044  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -29.301   2.807 -10.359  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -28.541   0.713 -10.654  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -26.915   0.241 -10.531  1.00  0.00           H  
ATOM    799  N   GLU A  49     -30.245   4.466 -13.186  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -31.608   4.153 -13.598  1.00  0.00           C  
ATOM    801  C   GLU A  49     -32.320   5.418 -14.088  1.00  0.00           C  
ATOM    802  O   GLU A  49     -33.486   5.646 -13.769  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -32.377   3.551 -12.413  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -33.612   2.794 -12.919  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -34.362   2.180 -11.743  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -33.767   2.059 -10.684  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -35.521   1.842 -11.917  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -29.957   5.401 -13.143  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -31.578   3.425 -14.399  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -31.733   2.868 -11.880  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -32.691   4.341 -11.747  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -34.264   3.476 -13.443  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -33.300   2.009 -13.591  1.00  0.00           H  
ATOM    814  N   HIS A  50     -31.612   6.244 -14.858  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -32.199   7.476 -15.371  1.00  0.00           C  
ATOM    816  C   HIS A  50     -33.372   7.170 -16.297  1.00  0.00           C  
ATOM    817  O   HIS A  50     -34.394   7.856 -16.266  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -31.144   8.286 -16.130  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -30.150   8.865 -15.159  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -29.101   9.671 -15.572  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -30.028   8.762 -13.795  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -28.400  10.018 -14.477  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -28.922   9.491 -13.367  1.00  0.00           N  
ATOM    824  H   HIS A  50     -30.681   6.026 -15.081  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -32.557   8.065 -14.539  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -30.631   7.639 -16.827  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -31.627   9.086 -16.670  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -30.688   8.198 -13.151  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -27.522  10.647 -14.494  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -28.597   9.596 -12.448  1.00  0.00           H  
ATOM    831  N   LEU A  51     -33.220   6.137 -17.120  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -34.279   5.752 -18.048  1.00  0.00           C  
ATOM    833  C   LEU A  51     -34.672   6.939 -18.916  1.00  0.00           C  
ATOM    834  O   LEU A  51     -35.651   6.882 -19.661  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -35.500   5.276 -17.267  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -35.100   4.152 -16.308  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -36.316   3.767 -15.471  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -34.607   2.930 -17.100  1.00  0.00           C  
ATOM    839  H   LEU A  51     -32.384   5.624 -17.101  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -33.928   4.952 -18.681  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -35.909   6.102 -16.703  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -36.246   4.908 -17.956  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -34.313   4.504 -15.656  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -37.132   3.499 -16.125  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -36.609   4.607 -14.859  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -36.068   2.928 -14.839  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -35.204   2.808 -17.992  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -34.694   2.042 -16.489  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -33.574   3.071 -17.375  1.00  0.00           H  
ATOM    850  N   ASP A  52     -33.905   8.012 -18.806  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -34.175   9.220 -19.579  1.00  0.00           C  
ATOM    852  C   ASP A  52     -34.115   8.927 -21.075  1.00  0.00           C  
ATOM    853  O   ASP A  52     -34.964   9.386 -21.840  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -33.154  10.303 -19.228  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -33.485  11.592 -19.972  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -34.369  11.558 -20.812  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -32.849  12.595 -19.692  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -33.145   7.993 -18.189  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -35.163   9.580 -19.331  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -33.178  10.487 -18.164  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -32.166   9.970 -19.513  1.00  0.00           H  
ATOM    862  N   GLY A  53     -33.110   8.161 -21.487  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -32.958   7.817 -22.896  1.00  0.00           C  
ATOM    864  C   GLY A  53     -32.365   8.983 -23.681  1.00  0.00           C  
ATOM    865  O   GLY A  53     -32.421   9.005 -24.910  1.00  0.00           O  
ATOM    866  H   GLY A  53     -32.463   7.822 -20.834  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -32.307   6.958 -22.984  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -33.926   7.571 -23.307  1.00  0.00           H  
ATOM    869  N   ALA A  54     -31.801   9.953 -22.968  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -31.208  11.116 -23.617  1.00  0.00           C  
ATOM    871  C   ALA A  54     -30.070  10.694 -24.541  1.00  0.00           C  
ATOM    872  O   ALA A  54     -29.912  11.240 -25.633  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -30.677  12.088 -22.561  1.00  0.00           C  
ATOM    874  H   ALA A  54     -31.787   9.888 -21.989  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -31.966  11.616 -24.199  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -31.448  12.281 -21.830  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -30.392  13.015 -23.037  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -29.817  11.654 -22.073  1.00  0.00           H  
ATOM    879  N   LEU A  55     -29.278   9.724 -24.097  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -28.157   9.242 -24.894  1.00  0.00           C  
ATOM    881  C   LEU A  55     -28.653   8.670 -26.222  1.00  0.00           C  
ATOM    882  O   LEU A  55     -28.092   8.960 -27.278  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -27.387   8.170 -24.112  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -26.211   7.631 -24.943  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -25.235   8.769 -25.284  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -25.482   6.557 -24.127  1.00  0.00           C  
ATOM    887  H   LEU A  55     -29.450   9.327 -23.216  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -27.496  10.070 -25.095  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -27.009   8.601 -23.197  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -28.055   7.356 -23.873  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -26.581   7.192 -25.856  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -25.169   9.454 -24.451  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -25.589   9.296 -26.157  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -24.256   8.360 -25.491  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -25.182   6.970 -23.175  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -24.608   6.227 -24.667  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -26.143   5.718 -23.964  1.00  0.00           H  
ATOM    898  N   ARG A  56     -29.703   7.857 -26.160  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -30.256   7.255 -27.369  1.00  0.00           C  
ATOM    900  C   ARG A  56     -30.789   8.328 -28.308  1.00  0.00           C  
ATOM    901  O   ARG A  56     -30.605   8.254 -29.523  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -31.389   6.297 -26.999  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -30.813   5.068 -26.298  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -31.956   4.209 -25.759  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -32.622   4.887 -24.654  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -33.687   4.355 -24.063  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -34.262   4.975 -23.070  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -34.156   3.209 -24.475  1.00  0.00           N  
ATOM    909  H   ARG A  56     -30.111   7.659 -25.292  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -29.481   6.699 -27.871  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -32.081   6.799 -26.336  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -31.907   5.990 -27.895  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -30.228   4.493 -27.002  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -30.183   5.381 -25.478  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -32.669   4.035 -26.549  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -31.562   3.264 -25.417  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -32.278   5.750 -24.340  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -33.903   5.853 -22.753  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -35.063   4.572 -22.625  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -33.714   2.733 -25.237  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -34.956   2.807 -24.032  1.00  0.00           H  
ATOM    922  N   TYR A  57     -31.449   9.332 -27.734  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -32.012  10.431 -28.515  1.00  0.00           C  
ATOM    924  C   TYR A  57     -31.107  11.656 -28.441  1.00  0.00           C  
ATOM    925  O   TYR A  57     -31.420  12.553 -27.675  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -33.398  10.786 -27.976  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -34.381   9.700 -28.346  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -34.595   8.623 -27.477  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -35.075   9.770 -29.559  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -35.507   7.617 -27.821  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -35.985   8.763 -29.903  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -36.201   7.688 -29.034  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -37.099   6.696 -29.374  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -30.115  11.681 -29.151  1.00  0.00           O  
ATOM    935  H   TYR A  57     -31.563   9.332 -26.761  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -32.109  10.129 -29.550  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -33.351  10.879 -26.900  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -33.720  11.721 -28.401  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -34.060   8.569 -26.542  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -34.910  10.600 -30.229  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -35.673   6.787 -27.150  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -36.522   8.817 -30.839  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -37.022   6.536 -30.317  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.115  37.008 -38.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.073  36.971 -37.875  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.966  36.003 -38.279  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.329  35.384 -37.428  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.731  37.833 -38.793  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.657  37.077 -39.871  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.687  36.141 -38.895  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.518  36.643 -36.946  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.654  37.958 -37.746  1.00  0.00           H  
ATOM     10  N   SER A   2       8.743  35.878 -39.582  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.709  34.982 -40.089  1.00  0.00           C  
ATOM     12  C   SER A   2       8.033  33.533 -39.734  1.00  0.00           C  
ATOM     13  O   SER A   2       7.144  32.686 -39.674  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.593  35.125 -41.606  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.806  34.698 -42.213  1.00  0.00           O  
ATOM     16  H   SER A   2       9.281  36.398 -40.216  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.764  35.248 -39.641  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.783  34.512 -41.966  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.396  36.159 -41.856  1.00  0.00           H  
ATOM     20  HG  SER A   2       8.969  33.792 -41.946  1.00  0.00           H  
ATOM     21  N   LYS A   3       9.313  33.260 -39.502  1.00  0.00           N  
ATOM     22  CA  LYS A   3       9.746  31.910 -39.154  1.00  0.00           C  
ATOM     23  C   LYS A   3       9.113  31.457 -37.840  1.00  0.00           C  
ATOM     24  O   LYS A   3       9.050  30.262 -37.549  1.00  0.00           O  
ATOM     25  CB  LYS A   3      11.274  31.864 -39.043  1.00  0.00           C  
ATOM     26  CG  LYS A   3      11.746  32.750 -37.885  1.00  0.00           C  
ATOM     27  CD  LYS A   3      13.275  32.748 -37.834  1.00  0.00           C  
ATOM     28  CE  LYS A   3      13.750  33.675 -36.713  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      13.275  33.153 -35.401  1.00  0.00           N1+
ATOM     30  H   LYS A   3       9.977  33.976 -39.564  1.00  0.00           H  
ATOM     31  HA  LYS A   3       9.438  31.235 -39.937  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      11.591  30.847 -38.868  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      11.711  32.220 -39.965  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      11.391  33.760 -38.036  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      11.359  32.368 -36.953  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      13.626  31.744 -37.644  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      13.667  33.094 -38.778  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      14.830  33.718 -36.715  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      13.351  34.666 -36.873  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      13.942  33.432 -34.654  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      13.215  32.115 -35.443  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      12.337  33.547 -35.191  1.00  0.00           H  
ATOM     43  N   THR A   4       8.652  32.421 -37.047  1.00  0.00           N  
ATOM     44  CA  THR A   4       8.030  32.121 -35.760  1.00  0.00           C  
ATOM     45  C   THR A   4       6.528  31.908 -35.919  1.00  0.00           C  
ATOM     46  O   THR A   4       5.824  31.646 -34.943  1.00  0.00           O  
ATOM     47  CB  THR A   4       8.283  33.271 -34.783  1.00  0.00           C  
ATOM     48  OG1 THR A   4       7.747  34.472 -35.320  1.00  0.00           O  
ATOM     49  CG2 THR A   4       9.787  33.437 -34.545  1.00  0.00           C  
ATOM     50  H   THR A   4       8.732  33.355 -37.330  1.00  0.00           H  
ATOM     51  HA  THR A   4       8.469  31.220 -35.354  1.00  0.00           H  
ATOM     52  HB  THR A   4       7.800  33.054 -33.846  1.00  0.00           H  
ATOM     53  HG1 THR A   4       6.829  34.536 -35.048  1.00  0.00           H  
ATOM     54 HG21 THR A   4       9.946  34.006 -33.642  1.00  0.00           H  
ATOM     55 HG22 THR A   4      10.229  33.958 -35.381  1.00  0.00           H  
ATOM     56 HG23 THR A   4      10.246  32.464 -34.442  1.00  0.00           H  
ATOM     57  N   ILE A   5       6.038  32.027 -37.149  1.00  0.00           N  
ATOM     58  CA  ILE A   5       4.614  31.847 -37.413  1.00  0.00           C  
ATOM     59  C   ILE A   5       4.160  30.454 -36.982  1.00  0.00           C  
ATOM     60  O   ILE A   5       2.979  30.234 -36.713  1.00  0.00           O  
ATOM     61  CB  ILE A   5       4.316  32.063 -38.903  1.00  0.00           C  
ATOM     62  CG1 ILE A   5       2.800  32.156 -39.114  1.00  0.00           C  
ATOM     63  CG2 ILE A   5       4.868  30.898 -39.730  1.00  0.00           C  
ATOM     64  CD1 ILE A   5       2.513  32.639 -40.537  1.00  0.00           C  
ATOM     65  H   ILE A   5       6.644  32.239 -37.890  1.00  0.00           H  
ATOM     66  HA  ILE A   5       4.068  32.580 -36.839  1.00  0.00           H  
ATOM     67  HB  ILE A   5       4.779  32.983 -39.229  1.00  0.00           H  
ATOM     68 HG12 ILE A   5       2.357  31.182 -38.967  1.00  0.00           H  
ATOM     69 HG13 ILE A   5       2.377  32.855 -38.409  1.00  0.00           H  
ATOM     70 HG21 ILE A   5       4.820  31.149 -40.779  1.00  0.00           H  
ATOM     71 HG22 ILE A   5       4.277  30.013 -39.547  1.00  0.00           H  
ATOM     72 HG23 ILE A   5       5.892  30.711 -39.452  1.00  0.00           H  
ATOM     73 HD11 ILE A   5       2.832  33.665 -40.641  1.00  0.00           H  
ATOM     74 HD12 ILE A   5       1.453  32.570 -40.734  1.00  0.00           H  
ATOM     75 HD13 ILE A   5       3.052  32.023 -41.242  1.00  0.00           H  
ATOM     76  N   GLN A   6       5.104  29.521 -36.909  1.00  0.00           N  
ATOM     77  CA  GLN A   6       4.783  28.155 -36.500  1.00  0.00           C  
ATOM     78  C   GLN A   6       4.289  28.139 -35.058  1.00  0.00           C  
ATOM     79  O   GLN A   6       3.357  27.410 -34.721  1.00  0.00           O  
ATOM     80  CB  GLN A   6       6.017  27.250 -36.632  1.00  0.00           C  
ATOM     81  CG  GLN A   6       6.349  26.997 -38.111  1.00  0.00           C  
ATOM     82  CD  GLN A   6       5.216  26.235 -38.791  1.00  0.00           C  
ATOM     83  OE1 GLN A   6       4.588  26.747 -39.717  1.00  0.00           O  
ATOM     84  NE2 GLN A   6       4.914  25.032 -38.382  1.00  0.00           N  
ATOM     85  H   GLN A   6       6.030  29.756 -37.121  1.00  0.00           H  
ATOM     86  HA  GLN A   6       3.998  27.778 -37.136  1.00  0.00           H  
ATOM     87  HB2 GLN A   6       6.860  27.727 -36.153  1.00  0.00           H  
ATOM     88  HB3 GLN A   6       5.818  26.306 -36.146  1.00  0.00           H  
ATOM     89  HG2 GLN A   6       6.495  27.941 -38.615  1.00  0.00           H  
ATOM     90  HG3 GLN A   6       7.256  26.416 -38.176  1.00  0.00           H  
ATOM     91 HE21 GLN A   6       5.414  24.625 -37.644  1.00  0.00           H  
ATOM     92 HE22 GLN A   6       4.187  24.536 -38.813  1.00  0.00           H  
ATOM     93  N   GLU A   7       4.916  28.954 -34.216  1.00  0.00           N  
ATOM     94  CA  GLU A   7       4.538  29.038 -32.805  1.00  0.00           C  
ATOM     95  C   GLU A   7       3.096  29.516 -32.664  1.00  0.00           C  
ATOM     96  O   GLU A   7       2.366  29.073 -31.777  1.00  0.00           O  
ATOM     97  CB  GLU A   7       5.471  29.993 -32.054  1.00  0.00           C  
ATOM     98  CG  GLU A   7       6.856  29.356 -31.892  1.00  0.00           C  
ATOM     99  CD  GLU A   7       7.837  30.381 -31.330  1.00  0.00           C  
ATOM    100  OE1 GLU A   7       7.504  31.555 -31.337  1.00  0.00           O  
ATOM    101  OE2 GLU A   7       8.905  29.977 -30.902  1.00  0.00           O1-
ATOM    102  H   GLU A   7       5.644  29.517 -34.551  1.00  0.00           H  
ATOM    103  HA  GLU A   7       4.622  28.057 -32.364  1.00  0.00           H  
ATOM    104  HB2 GLU A   7       5.563  30.915 -32.612  1.00  0.00           H  
ATOM    105  HB3 GLU A   7       5.059  30.205 -31.078  1.00  0.00           H  
ATOM    106  HG2 GLU A   7       6.786  28.519 -31.212  1.00  0.00           H  
ATOM    107  HG3 GLU A   7       7.213  29.009 -32.847  1.00  0.00           H  
ATOM    108  N   LYS A   8       2.704  30.431 -33.538  1.00  0.00           N  
ATOM    109  CA  LYS A   8       1.357  30.988 -33.511  1.00  0.00           C  
ATOM    110  C   LYS A   8       0.308  29.889 -33.678  1.00  0.00           C  
ATOM    111  O   LYS A   8      -0.755  29.937 -33.060  1.00  0.00           O  
ATOM    112  CB  LYS A   8       1.207  32.009 -34.641  1.00  0.00           C  
ATOM    113  CG  LYS A   8      -0.111  32.779 -34.480  1.00  0.00           C  
ATOM    114  CD  LYS A   8      -0.445  33.548 -35.767  1.00  0.00           C  
ATOM    115  CE  LYS A   8       0.656  34.564 -36.092  1.00  0.00           C  
ATOM    116  NZ  LYS A   8       0.870  35.458 -34.919  1.00  0.00           N1+
ATOM    117  H   LYS A   8       3.338  30.749 -34.213  1.00  0.00           H  
ATOM    118  HA  LYS A   8       1.198  31.486 -32.568  1.00  0.00           H  
ATOM    119  HB2 LYS A   8       2.036  32.696 -34.595  1.00  0.00           H  
ATOM    120  HB3 LYS A   8       1.211  31.498 -35.593  1.00  0.00           H  
ATOM    121  HG2 LYS A   8      -0.910  32.088 -34.263  1.00  0.00           H  
ATOM    122  HG3 LYS A   8      -0.016  33.479 -33.664  1.00  0.00           H  
ATOM    123  HD2 LYS A   8      -0.536  32.849 -36.585  1.00  0.00           H  
ATOM    124  HD3 LYS A   8      -1.382  34.068 -35.638  1.00  0.00           H  
ATOM    125  HE2 LYS A   8       1.570  34.049 -36.332  1.00  0.00           H  
ATOM    126  HE3 LYS A   8       0.349  35.158 -36.940  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8       0.101  35.323 -34.234  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8       0.882  36.449 -35.237  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8       1.777  35.228 -34.467  1.00  0.00           H  
ATOM    130  N   GLU A   9       0.600  28.913 -34.531  1.00  0.00           N  
ATOM    131  CA  GLU A   9      -0.350  27.827 -34.779  1.00  0.00           C  
ATOM    132  C   GLU A   9      -0.661  27.049 -33.499  1.00  0.00           C  
ATOM    133  O   GLU A   9      -1.821  26.730 -33.234  1.00  0.00           O  
ATOM    134  CB  GLU A   9       0.200  26.867 -35.841  1.00  0.00           C  
ATOM    135  CG  GLU A   9       0.158  27.533 -37.221  1.00  0.00           C  
ATOM    136  CD  GLU A   9       0.890  26.664 -38.238  1.00  0.00           C  
ATOM    137  OE1 GLU A   9       1.596  25.763 -37.818  1.00  0.00           O  
ATOM    138  OE2 GLU A   9       0.731  26.912 -39.422  1.00  0.00           O1-
ATOM    139  H   GLU A   9       1.457  28.930 -35.006  1.00  0.00           H  
ATOM    140  HA  GLU A   9      -1.270  28.255 -35.150  1.00  0.00           H  
ATOM    141  HB2 GLU A   9       1.220  26.610 -35.598  1.00  0.00           H  
ATOM    142  HB3 GLU A   9      -0.402  25.971 -35.860  1.00  0.00           H  
ATOM    143  HG2 GLU A   9      -0.871  27.652 -37.529  1.00  0.00           H  
ATOM    144  HG3 GLU A   9       0.632  28.501 -37.176  1.00  0.00           H  
ATOM    145  N   GLN A  10       0.359  26.753 -32.698  1.00  0.00           N  
ATOM    146  CA  GLN A  10       0.133  26.023 -31.451  1.00  0.00           C  
ATOM    147  C   GLN A  10      -0.705  26.861 -30.491  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.571  26.340 -29.791  1.00  0.00           O  
ATOM    149  CB  GLN A  10       1.460  25.645 -30.781  1.00  0.00           C  
ATOM    150  CG  GLN A  10       2.150  24.521 -31.566  1.00  0.00           C  
ATOM    151  CD  GLN A  10       2.755  25.072 -32.849  1.00  0.00           C  
ATOM    152  OE1 GLN A  10       3.467  26.070 -32.815  1.00  0.00           O  
ATOM    153  NE2 GLN A  10       2.510  24.477 -33.985  1.00  0.00           N  
ATOM    154  H   GLN A  10       1.267  27.034 -32.941  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -0.414  25.120 -31.678  1.00  0.00           H  
ATOM    156  HB2 GLN A  10       2.106  26.510 -30.752  1.00  0.00           H  
ATOM    157  HB3 GLN A  10       1.268  25.308 -29.773  1.00  0.00           H  
ATOM    158  HG2 GLN A  10       2.936  24.095 -30.959  1.00  0.00           H  
ATOM    159  HG3 GLN A  10       1.434  23.751 -31.809  1.00  0.00           H  
ATOM    160 HE21 GLN A  10       1.940  23.681 -34.007  1.00  0.00           H  
ATOM    161 HE22 GLN A  10       2.896  24.828 -34.815  1.00  0.00           H  
ATOM    162  N   GLU A  11      -0.437  28.159 -30.458  1.00  0.00           N  
ATOM    163  CA  GLU A  11      -1.172  29.056 -29.575  1.00  0.00           C  
ATOM    164  C   GLU A  11      -2.653  29.088 -29.943  1.00  0.00           C  
ATOM    165  O   GLU A  11      -3.519  29.127 -29.068  1.00  0.00           O  
ATOM    166  CB  GLU A  11      -0.592  30.469 -29.667  1.00  0.00           C  
ATOM    167  CG  GLU A  11       0.793  30.496 -29.016  1.00  0.00           C  
ATOM    168  CD  GLU A  11       1.454  31.849 -29.254  1.00  0.00           C  
ATOM    169  OE1 GLU A  11       0.946  32.599 -30.071  1.00  0.00           O  
ATOM    170  OE2 GLU A  11       2.458  32.117 -28.617  1.00  0.00           O1-
ATOM    171  H   GLU A  11       0.268  28.522 -31.034  1.00  0.00           H  
ATOM    172  HA  GLU A  11      -1.072  28.706 -28.560  1.00  0.00           H  
ATOM    173  HB2 GLU A  11      -0.508  30.756 -30.705  1.00  0.00           H  
ATOM    174  HB3 GLU A  11      -1.242  31.160 -29.152  1.00  0.00           H  
ATOM    175  HG2 GLU A  11       0.693  30.328 -27.953  1.00  0.00           H  
ATOM    176  HG3 GLU A  11       1.406  29.719 -29.445  1.00  0.00           H  
ATOM    177  N   LEU A  12      -2.940  29.080 -31.242  1.00  0.00           N  
ATOM    178  CA  LEU A  12      -4.325  29.117 -31.709  1.00  0.00           C  
ATOM    179  C   LEU A  12      -5.090  27.868 -31.273  1.00  0.00           C  
ATOM    180  O   LEU A  12      -6.249  27.956 -30.867  1.00  0.00           O  
ATOM    181  CB  LEU A  12      -4.369  29.231 -33.238  1.00  0.00           C  
ATOM    182  CG  LEU A  12      -3.904  30.627 -33.692  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      -3.734  30.623 -35.216  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      -4.939  31.701 -33.291  1.00  0.00           C  
ATOM    185  H   LEU A  12      -2.209  29.048 -31.894  1.00  0.00           H  
ATOM    186  HA  LEU A  12      -4.809  29.978 -31.283  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      -3.716  28.484 -33.668  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      -5.378  29.059 -33.581  1.00  0.00           H  
ATOM    189  HG  LEU A  12      -2.954  30.858 -33.233  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      -4.618  30.206 -35.675  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      -2.875  30.025 -35.478  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      -3.589  31.634 -35.565  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      -4.878  32.540 -33.972  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      -4.729  32.046 -32.291  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      -5.936  31.285 -33.326  1.00  0.00           H  
ATOM    196  N   LYS A  13      -4.441  26.705 -31.357  1.00  0.00           N  
ATOM    197  CA  LYS A  13      -5.081  25.443 -30.966  1.00  0.00           C  
ATOM    198  C   LYS A  13      -4.122  24.578 -30.155  1.00  0.00           C  
ATOM    199  O   LYS A  13      -2.925  24.538 -30.429  1.00  0.00           O  
ATOM    200  CB  LYS A  13      -5.521  24.677 -32.216  1.00  0.00           C  
ATOM    201  CG  LYS A  13      -6.607  25.470 -32.945  1.00  0.00           C  
ATOM    202  CD  LYS A  13      -7.054  24.700 -34.189  1.00  0.00           C  
ATOM    203  CE  LYS A  13      -8.164  25.476 -34.899  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      -7.634  26.789 -35.364  1.00  0.00           N1+
ATOM    205  H   LYS A  13      -3.520  26.693 -31.689  1.00  0.00           H  
ATOM    206  HA  LYS A  13      -5.954  25.652 -30.363  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      -4.673  24.540 -32.870  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -5.914  23.714 -31.927  1.00  0.00           H  
ATOM    209  HG2 LYS A  13      -7.452  25.613 -32.286  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      -6.214  26.431 -33.241  1.00  0.00           H  
ATOM    211  HD2 LYS A  13      -6.214  24.578 -34.858  1.00  0.00           H  
ATOM    212  HD3 LYS A  13      -7.425  23.729 -33.897  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      -8.516  24.907 -35.748  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      -8.983  25.641 -34.214  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      -7.611  27.455 -34.568  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13      -8.250  27.163 -36.114  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13      -6.672  26.661 -35.736  1.00  0.00           H  
ATOM    218  N   ASN A  14      -4.659  23.882 -29.158  1.00  0.00           N  
ATOM    219  CA  ASN A  14      -3.837  23.017 -28.318  1.00  0.00           C  
ATOM    220  C   ASN A  14      -3.203  21.906 -29.150  1.00  0.00           C  
ATOM    221  O   ASN A  14      -2.043  21.552 -28.946  1.00  0.00           O  
ATOM    222  CB  ASN A  14      -4.692  22.403 -27.207  1.00  0.00           C  
ATOM    223  CG  ASN A  14      -5.063  23.470 -26.184  1.00  0.00           C  
ATOM    224  OD1 ASN A  14      -4.407  24.508 -26.103  1.00  0.00           O  
ATOM    225  ND2 ASN A  14      -6.083  23.277 -25.394  1.00  0.00           N  
ATOM    226  H   ASN A  14      -5.621  23.945 -28.987  1.00  0.00           H  
ATOM    227  HA  ASN A  14      -3.055  23.608 -27.866  1.00  0.00           H  
ATOM    228  HB2 ASN A  14      -5.592  21.988 -27.637  1.00  0.00           H  
ATOM    229  HB3 ASN A  14      -4.134  21.618 -26.718  1.00  0.00           H  
ATOM    230 HD21 ASN A  14      -6.605  22.449 -25.460  1.00  0.00           H  
ATOM    231 HD22 ASN A  14      -6.327  23.958 -24.733  1.00  0.00           H  
ATOM    232  N   LEU A  15      -3.973  21.364 -30.087  1.00  0.00           N  
ATOM    233  CA  LEU A  15      -3.473  20.296 -30.946  1.00  0.00           C  
ATOM    234  C   LEU A  15      -4.407  20.074 -32.135  1.00  0.00           C  
ATOM    235  O   LEU A  15      -5.479  20.675 -32.218  1.00  0.00           O  
ATOM    236  CB  LEU A  15      -3.313  18.994 -30.146  1.00  0.00           C  
ATOM    237  CG  LEU A  15      -4.520  18.774 -29.220  1.00  0.00           C  
ATOM    238  CD1 LEU A  15      -5.796  18.551 -30.047  1.00  0.00           C  
ATOM    239  CD2 LEU A  15      -4.254  17.544 -28.344  1.00  0.00           C  
ATOM    240  H   LEU A  15      -4.890  21.689 -30.205  1.00  0.00           H  
ATOM    241  HA  LEU A  15      -2.505  20.586 -31.324  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      -3.232  18.160 -30.829  1.00  0.00           H  
ATOM    243  HB3 LEU A  15      -2.415  19.052 -29.550  1.00  0.00           H  
ATOM    244  HG  LEU A  15      -4.650  19.640 -28.588  1.00  0.00           H  
ATOM    245 HD11 LEU A  15      -5.561  17.978 -30.932  1.00  0.00           H  
ATOM    246 HD12 LEU A  15      -6.207  19.506 -30.334  1.00  0.00           H  
ATOM    247 HD13 LEU A  15      -6.525  18.016 -29.454  1.00  0.00           H  
ATOM    248 HD21 LEU A  15      -5.032  17.457 -27.599  1.00  0.00           H  
ATOM    249 HD22 LEU A  15      -3.298  17.652 -27.853  1.00  0.00           H  
ATOM    250 HD23 LEU A  15      -4.243  16.658 -28.960  1.00  0.00           H  
ATOM    251  N   LYS A  16      -3.988  19.216 -33.058  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -4.791  18.927 -34.243  1.00  0.00           C  
ATOM    253  C   LYS A  16      -6.094  18.234 -33.856  1.00  0.00           C  
ATOM    254  O   LYS A  16      -6.089  17.256 -33.110  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -3.999  18.035 -35.202  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -4.821  17.798 -36.472  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -3.947  17.161 -37.561  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -3.599  15.716 -37.187  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      -2.916  15.059 -38.337  1.00  0.00           N1+
ATOM    260  H   LYS A  16      -3.122  18.772 -32.945  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -5.023  19.855 -34.743  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -3.066  18.517 -35.457  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      -3.799  17.091 -34.720  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -5.647  17.139 -36.246  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -5.204  18.741 -36.831  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -4.483  17.167 -38.499  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -3.036  17.731 -37.668  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -2.938  15.710 -36.334  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -4.503  15.176 -36.947  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      -3.030  15.644 -39.188  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16      -3.337  14.122 -38.500  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      -1.904  14.953 -38.125  1.00  0.00           H  
ATOM    273  N   ASP A  17      -7.210  18.750 -34.368  1.00  0.00           N  
ATOM    274  CA  ASP A  17      -8.528  18.180 -34.076  1.00  0.00           C  
ATOM    275  C   ASP A  17      -9.357  18.068 -35.352  1.00  0.00           C  
ATOM    276  O   ASP A  17     -10.401  17.417 -35.372  1.00  0.00           O  
ATOM    277  CB  ASP A  17      -9.261  19.068 -33.068  1.00  0.00           C  
ATOM    278  CG  ASP A  17     -10.510  18.359 -32.556  1.00  0.00           C  
ATOM    279  OD1 ASP A  17     -10.362  17.344 -31.895  1.00  0.00           O  
ATOM    280  OD2 ASP A  17     -11.595  18.841 -32.833  1.00  0.00           O1-
ATOM    281  H   ASP A  17      -7.149  19.532 -34.957  1.00  0.00           H  
ATOM    282  HA  ASP A  17      -8.410  17.192 -33.650  1.00  0.00           H  
ATOM    283  HB2 ASP A  17      -8.604  19.283 -32.238  1.00  0.00           H  
ATOM    284  HB3 ASP A  17      -9.547  19.992 -33.547  1.00  0.00           H  
ATOM    285  N   ASN A  18      -8.885  18.711 -36.414  1.00  0.00           N  
ATOM    286  CA  ASN A  18      -9.588  18.685 -37.694  1.00  0.00           C  
ATOM    287  C   ASN A  18      -9.666  17.264 -38.245  1.00  0.00           C  
ATOM    288  O   ASN A  18     -10.676  16.869 -38.829  1.00  0.00           O  
ATOM    289  CB  ASN A  18      -8.870  19.586 -38.700  1.00  0.00           C  
ATOM    290  CG  ASN A  18      -9.087  21.050 -38.336  1.00  0.00           C  
ATOM    291  OD1 ASN A  18     -10.159  21.600 -38.588  1.00  0.00           O  
ATOM    292  ND2 ASN A  18      -8.128  21.719 -37.755  1.00  0.00           N  
ATOM    293  H   ASN A  18      -8.048  19.215 -36.337  1.00  0.00           H  
ATOM    294  HA  ASN A  18     -10.591  19.058 -37.547  1.00  0.00           H  
ATOM    295  HB2 ASN A  18      -7.812  19.365 -38.687  1.00  0.00           H  
ATOM    296  HB3 ASN A  18      -9.262  19.401 -39.689  1.00  0.00           H  
ATOM    297 HD21 ASN A  18      -7.276  21.278 -37.555  1.00  0.00           H  
ATOM    298 HD22 ASN A  18      -8.261  22.660 -37.518  1.00  0.00           H  
ATOM    299  N   VAL A  19      -8.589  16.505 -38.073  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -8.540  15.136 -38.577  1.00  0.00           C  
ATOM    301  C   VAL A  19      -9.748  14.329 -38.102  1.00  0.00           C  
ATOM    302  O   VAL A  19     -10.114  13.329 -38.721  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -7.241  14.446 -38.131  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -7.298  14.105 -36.635  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -7.053  13.159 -38.934  1.00  0.00           C  
ATOM    306  H   VAL A  19      -7.807  16.880 -37.615  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -8.555  15.168 -39.655  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -6.407  15.107 -38.313  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -7.997  13.296 -36.476  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -7.613  14.969 -36.074  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -6.317  13.800 -36.302  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.137  12.674 -38.629  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -7.002  13.394 -39.987  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -7.888  12.495 -38.755  1.00  0.00           H  
ATOM    315  N   GLU A  20     -10.370  14.766 -37.011  1.00  0.00           N  
ATOM    316  CA  GLU A  20     -11.538  14.063 -36.486  1.00  0.00           C  
ATOM    317  C   GLU A  20     -12.684  14.108 -37.491  1.00  0.00           C  
ATOM    318  O   GLU A  20     -13.402  13.123 -37.674  1.00  0.00           O  
ATOM    319  CB  GLU A  20     -11.991  14.676 -35.158  1.00  0.00           C  
ATOM    320  CG  GLU A  20     -10.987  14.331 -34.055  1.00  0.00           C  
ATOM    321  CD  GLU A  20     -11.342  15.082 -32.775  1.00  0.00           C  
ATOM    322  OE1 GLU A  20     -12.165  15.979 -32.848  1.00  0.00           O  
ATOM    323  OE2 GLU A  20     -10.786  14.749 -31.742  1.00  0.00           O1-
ATOM    324  H   GLU A  20     -10.047  15.573 -36.560  1.00  0.00           H  
ATOM    325  HA  GLU A  20     -11.271  13.030 -36.315  1.00  0.00           H  
ATOM    326  HB2 GLU A  20     -12.058  15.748 -35.262  1.00  0.00           H  
ATOM    327  HB3 GLU A  20     -12.961  14.281 -34.893  1.00  0.00           H  
ATOM    328  HG2 GLU A  20     -11.015  13.268 -33.864  1.00  0.00           H  
ATOM    329  HG3 GLU A  20      -9.993  14.611 -34.366  1.00  0.00           H  
ATOM    330  N   LEU A  21     -12.849  15.252 -38.147  1.00  0.00           N  
ATOM    331  CA  LEU A  21     -13.909  15.407 -39.138  1.00  0.00           C  
ATOM    332  C   LEU A  21     -13.685  14.451 -40.305  1.00  0.00           C  
ATOM    333  O   LEU A  21     -14.630  13.863 -40.831  1.00  0.00           O  
ATOM    334  CB  LEU A  21     -13.956  16.849 -39.658  1.00  0.00           C  
ATOM    335  CG  LEU A  21     -14.478  17.803 -38.567  1.00  0.00           C  
ATOM    336  CD1 LEU A  21     -14.286  19.249 -39.037  1.00  0.00           C  
ATOM    337  CD2 LEU A  21     -15.975  17.544 -38.293  1.00  0.00           C  
ATOM    338  H   LEU A  21     -12.241  16.000 -37.966  1.00  0.00           H  
ATOM    339  HA  LEU A  21     -14.854  15.170 -38.677  1.00  0.00           H  
ATOM    340  HB2 LEU A  21     -12.960  17.153 -39.946  1.00  0.00           H  
ATOM    341  HB3 LEU A  21     -14.604  16.900 -40.520  1.00  0.00           H  
ATOM    342  HG  LEU A  21     -13.916  17.652 -37.657  1.00  0.00           H  
ATOM    343 HD11 LEU A  21     -13.232  19.446 -39.172  1.00  0.00           H  
ATOM    344 HD12 LEU A  21     -14.687  19.924 -38.298  1.00  0.00           H  
ATOM    345 HD13 LEU A  21     -14.801  19.392 -39.975  1.00  0.00           H  
ATOM    346 HD21 LEU A  21     -16.075  16.763 -37.553  1.00  0.00           H  
ATOM    347 HD22 LEU A  21     -16.471  17.239 -39.202  1.00  0.00           H  
ATOM    348 HD23 LEU A  21     -16.439  18.446 -37.919  1.00  0.00           H  
ATOM    349  N   GLU A  22     -12.426  14.300 -40.705  1.00  0.00           N  
ATOM    350  CA  GLU A  22     -12.086  13.411 -41.811  1.00  0.00           C  
ATOM    351  C   GLU A  22     -12.469  11.973 -41.475  1.00  0.00           C  
ATOM    352  O   GLU A  22     -12.997  11.248 -42.318  1.00  0.00           O  
ATOM    353  CB  GLU A  22     -10.584  13.491 -42.100  1.00  0.00           C  
ATOM    354  CG  GLU A  22     -10.244  12.661 -43.346  1.00  0.00           C  
ATOM    355  CD  GLU A  22     -10.159  11.177 -42.994  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -9.846  10.871 -41.855  1.00  0.00           O  
ATOM    357  OE2 GLU A  22     -10.405  10.367 -43.872  1.00  0.00           O1-
ATOM    358  H   GLU A  22     -11.713  14.793 -40.247  1.00  0.00           H  
ATOM    359  HA  GLU A  22     -12.629  13.722 -42.689  1.00  0.00           H  
ATOM    360  HB2 GLU A  22     -10.310  14.522 -42.272  1.00  0.00           H  
ATOM    361  HB3 GLU A  22     -10.033  13.112 -41.252  1.00  0.00           H  
ATOM    362  HG2 GLU A  22     -11.009  12.806 -44.096  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -9.294  12.987 -43.742  1.00  0.00           H  
ATOM    364  N   ARG A  23     -12.199  11.570 -40.238  1.00  0.00           N  
ATOM    365  CA  ARG A  23     -12.519  10.216 -39.798  1.00  0.00           C  
ATOM    366  C   ARG A  23     -14.022   9.963 -39.895  1.00  0.00           C  
ATOM    367  O   ARG A  23     -14.456   8.907 -40.353  1.00  0.00           O  
ATOM    368  CB  ARG A  23     -12.056  10.017 -38.352  1.00  0.00           C  
ATOM    369  CG  ARG A  23     -12.364   8.586 -37.905  1.00  0.00           C  
ATOM    370  CD  ARG A  23     -11.757   8.342 -36.522  1.00  0.00           C  
ATOM    371  NE  ARG A  23     -10.301   8.364 -36.599  1.00  0.00           N  
ATOM    372  CZ  ARG A  23      -9.554   8.249 -35.506  1.00  0.00           C  
ATOM    373  NH1 ARG A  23      -8.252   8.272 -35.599  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23     -10.121   8.113 -34.338  1.00  0.00           N  
ATOM    375  H   ARG A  23     -11.779  12.192 -39.609  1.00  0.00           H  
ATOM    376  HA  ARG A  23     -12.004   9.510 -40.430  1.00  0.00           H  
ATOM    377  HB2 ARG A  23     -10.992  10.193 -38.290  1.00  0.00           H  
ATOM    378  HB3 ARG A  23     -12.574  10.711 -37.709  1.00  0.00           H  
ATOM    379  HG2 ARG A  23     -13.434   8.445 -37.860  1.00  0.00           H  
ATOM    380  HG3 ARG A  23     -11.938   7.888 -38.610  1.00  0.00           H  
ATOM    381  HD2 ARG A  23     -12.089   9.115 -35.846  1.00  0.00           H  
ATOM    382  HD3 ARG A  23     -12.084   7.381 -36.153  1.00  0.00           H  
ATOM    383  HE  ARG A  23      -9.866   8.465 -37.471  1.00  0.00           H  
ATOM    384 HH11 ARG A  23      -7.817   8.375 -36.494  1.00  0.00           H  
ATOM    385 HH12 ARG A  23      -7.691   8.186 -34.777  1.00  0.00           H  
ATOM    386 HH21 ARG A  23     -11.119   8.097 -34.266  1.00  0.00           H  
ATOM    387 HH22 ARG A  23      -9.560   8.027 -33.515  1.00  0.00           H  
ATOM    388  N   LEU A  24     -14.808  10.939 -39.457  1.00  0.00           N  
ATOM    389  CA  LEU A  24     -16.262  10.818 -39.495  1.00  0.00           C  
ATOM    390  C   LEU A  24     -16.751  10.663 -40.934  1.00  0.00           C  
ATOM    391  O   LEU A  24     -17.630   9.849 -41.216  1.00  0.00           O  
ATOM    392  CB  LEU A  24     -16.901  12.056 -38.853  1.00  0.00           C  
ATOM    393  CG  LEU A  24     -18.434  11.954 -38.884  1.00  0.00           C  
ATOM    394  CD1 LEU A  24     -18.902  10.713 -38.103  1.00  0.00           C  
ATOM    395  CD2 LEU A  24     -19.025  13.216 -38.244  1.00  0.00           C  
ATOM    396  H   LEU A  24     -14.404  11.759 -39.102  1.00  0.00           H  
ATOM    397  HA  LEU A  24     -16.549   9.944 -38.931  1.00  0.00           H  
ATOM    398  HB2 LEU A  24     -16.569  12.135 -37.827  1.00  0.00           H  
ATOM    399  HB3 LEU A  24     -16.592  12.937 -39.394  1.00  0.00           H  
ATOM    400  HG  LEU A  24     -18.772  11.882 -39.906  1.00  0.00           H  
ATOM    401 HD11 LEU A  24     -18.854   9.846 -38.744  1.00  0.00           H  
ATOM    402 HD12 LEU A  24     -19.922  10.854 -37.772  1.00  0.00           H  
ATOM    403 HD13 LEU A  24     -18.265  10.562 -37.243  1.00  0.00           H  
ATOM    404 HD21 LEU A  24     -20.098  13.115 -38.175  1.00  0.00           H  
ATOM    405 HD22 LEU A  24     -18.782  14.075 -38.851  1.00  0.00           H  
ATOM    406 HD23 LEU A  24     -18.611  13.346 -37.255  1.00  0.00           H  
ATOM    407  N   LYS A  25     -16.182  11.456 -41.836  1.00  0.00           N  
ATOM    408  CA  LYS A  25     -16.577  11.407 -43.240  1.00  0.00           C  
ATOM    409  C   LYS A  25     -16.303  10.030 -43.840  1.00  0.00           C  
ATOM    410  O   LYS A  25     -17.110   9.509 -44.610  1.00  0.00           O  
ATOM    411  CB  LYS A  25     -15.807  12.465 -44.029  1.00  0.00           C  
ATOM    412  CG  LYS A  25     -16.321  13.858 -43.652  1.00  0.00           C  
ATOM    413  CD  LYS A  25     -15.386  14.939 -44.210  1.00  0.00           C  
ATOM    414  CE  LYS A  25     -15.452  14.965 -45.741  1.00  0.00           C  
ATOM    415  NZ  LYS A  25     -14.708  16.152 -46.247  1.00  0.00           N1+
ATOM    416  H   LYS A  25     -15.491  12.090 -41.553  1.00  0.00           H  
ATOM    417  HA  LYS A  25     -17.633  11.618 -43.314  1.00  0.00           H  
ATOM    418  HB2 LYS A  25     -14.754  12.391 -43.802  1.00  0.00           H  
ATOM    419  HB3 LYS A  25     -15.961  12.297 -45.084  1.00  0.00           H  
ATOM    420  HG2 LYS A  25     -17.311  13.995 -44.061  1.00  0.00           H  
ATOM    421  HG3 LYS A  25     -16.363  13.943 -42.577  1.00  0.00           H  
ATOM    422  HD2 LYS A  25     -15.686  15.903 -43.823  1.00  0.00           H  
ATOM    423  HD3 LYS A  25     -14.373  14.730 -43.902  1.00  0.00           H  
ATOM    424  HE2 LYS A  25     -15.001  14.070 -46.138  1.00  0.00           H  
ATOM    425  HE3 LYS A  25     -16.483  15.022 -46.059  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25     -15.237  17.017 -46.017  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25     -14.597  16.076 -47.280  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25     -13.771  16.192 -45.799  1.00  0.00           H  
ATOM    429  N   ASN A  26     -15.163   9.442 -43.483  1.00  0.00           N  
ATOM    430  CA  ASN A  26     -14.792   8.121 -43.996  1.00  0.00           C  
ATOM    431  C   ASN A  26     -15.155   7.031 -42.992  1.00  0.00           C  
ATOM    432  O   ASN A  26     -14.748   7.081 -41.832  1.00  0.00           O  
ATOM    433  CB  ASN A  26     -13.287   8.077 -44.274  1.00  0.00           C  
ATOM    434  CG  ASN A  26     -12.954   8.956 -45.474  1.00  0.00           C  
ATOM    435  OD1 ASN A  26     -13.830   9.265 -46.282  1.00  0.00           O  
ATOM    436  ND2 ASN A  26     -11.732   9.379 -45.641  1.00  0.00           N  
ATOM    437  H   ASN A  26     -14.557   9.906 -42.868  1.00  0.00           H  
ATOM    438  HA  ASN A  26     -15.319   7.932 -44.922  1.00  0.00           H  
ATOM    439  HB2 ASN A  26     -12.754   8.437 -43.405  1.00  0.00           H  
ATOM    440  HB3 ASN A  26     -12.991   7.060 -44.482  1.00  0.00           H  
ATOM    441 HD21 ASN A  26     -11.035   9.132 -44.997  1.00  0.00           H  
ATOM    442 HD22 ASN A  26     -11.510   9.946 -46.410  1.00  0.00           H  
ATOM    443  N   GLU A  27     -15.924   6.047 -43.449  1.00  0.00           N  
ATOM    444  CA  GLU A  27     -16.342   4.944 -42.586  1.00  0.00           C  
ATOM    445  C   GLU A  27     -15.282   3.847 -42.558  1.00  0.00           C  
ATOM    446  O   GLU A  27     -15.349   2.930 -41.740  1.00  0.00           O  
ATOM    447  CB  GLU A  27     -17.664   4.361 -43.093  1.00  0.00           C  
ATOM    448  CG  GLU A  27     -18.777   5.396 -42.921  1.00  0.00           C  
ATOM    449  CD  GLU A  27     -20.085   4.854 -43.490  1.00  0.00           C  
ATOM    450  OE1 GLU A  27     -20.047   3.804 -44.110  1.00  0.00           O  
ATOM    451  OE2 GLU A  27     -21.103   5.498 -43.297  1.00  0.00           O1-
ATOM    452  H   GLU A  27     -16.218   6.062 -44.385  1.00  0.00           H  
ATOM    453  HA  GLU A  27     -16.490   5.315 -41.583  1.00  0.00           H  
ATOM    454  HB2 GLU A  27     -17.566   4.106 -44.139  1.00  0.00           H  
ATOM    455  HB3 GLU A  27     -17.907   3.475 -42.527  1.00  0.00           H  
ATOM    456  HG2 GLU A  27     -18.906   5.611 -41.870  1.00  0.00           H  
ATOM    457  HG3 GLU A  27     -18.508   6.301 -43.444  1.00  0.00           H  
ATOM    458  N   ARG A  28     -14.308   3.944 -43.458  1.00  0.00           N  
ATOM    459  CA  ARG A  28     -13.244   2.946 -43.523  1.00  0.00           C  
ATOM    460  C   ARG A  28     -12.437   2.933 -42.229  1.00  0.00           C  
ATOM    461  O   ARG A  28     -12.055   1.872 -41.736  1.00  0.00           O  
ATOM    462  CB  ARG A  28     -12.317   3.248 -44.703  1.00  0.00           C  
ATOM    463  CG  ARG A  28     -13.055   2.977 -46.016  1.00  0.00           C  
ATOM    464  CD  ARG A  28     -12.133   3.294 -47.194  1.00  0.00           C  
ATOM    465  NE  ARG A  28     -12.820   3.035 -48.454  1.00  0.00           N  
ATOM    466  CZ  ARG A  28     -12.213   3.229 -49.621  1.00  0.00           C  
ATOM    467  NH1 ARG A  28     -12.847   2.989 -50.735  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28     -10.981   3.661 -49.650  1.00  0.00           N  
ATOM    469  H   ARG A  28     -14.305   4.693 -44.088  1.00  0.00           H  
ATOM    470  HA  ARG A  28     -13.686   1.972 -43.669  1.00  0.00           H  
ATOM    471  HB2 ARG A  28     -12.014   4.285 -44.665  1.00  0.00           H  
ATOM    472  HB3 ARG A  28     -11.444   2.615 -44.645  1.00  0.00           H  
ATOM    473  HG2 ARG A  28     -13.347   1.938 -46.055  1.00  0.00           H  
ATOM    474  HG3 ARG A  28     -13.934   3.601 -46.070  1.00  0.00           H  
ATOM    475  HD2 ARG A  28     -11.845   4.333 -47.154  1.00  0.00           H  
ATOM    476  HD3 ARG A  28     -11.249   2.677 -47.130  1.00  0.00           H  
ATOM    477  HE  ARG A  28     -13.744   2.710 -48.442  1.00  0.00           H  
ATOM    478 HH11 ARG A  28     -13.790   2.659 -50.712  1.00  0.00           H  
ATOM    479 HH12 ARG A  28     -12.389   3.136 -51.613  1.00  0.00           H  
ATOM    480 HH21 ARG A  28     -10.495   3.845 -48.796  1.00  0.00           H  
ATOM    481 HH22 ARG A  28     -10.523   3.808 -50.527  1.00  0.00           H  
ATOM    482  N   HIS A  29     -12.180   4.118 -41.685  1.00  0.00           N  
ATOM    483  CA  HIS A  29     -11.417   4.231 -40.446  1.00  0.00           C  
ATOM    484  C   HIS A  29     -12.306   3.935 -39.241  1.00  0.00           C  
ATOM    485  O   HIS A  29     -13.503   4.220 -39.256  1.00  0.00           O  
ATOM    486  CB  HIS A  29     -10.831   5.637 -40.320  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -9.867   5.882 -41.447  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -8.632   5.257 -41.513  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -9.942   6.683 -42.561  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -8.019   5.687 -42.630  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -8.774   6.557 -43.306  1.00  0.00           N  
ATOM    492  H   HIS A  29     -12.510   4.931 -42.122  1.00  0.00           H  
ATOM    493  HA  HIS A  29     -10.608   3.516 -40.466  1.00  0.00           H  
ATOM    494  HB2 HIS A  29     -11.629   6.363 -40.363  1.00  0.00           H  
ATOM    495  HB3 HIS A  29     -10.313   5.728 -39.377  1.00  0.00           H  
ATOM    496  HD2 HIS A  29     -10.780   7.313 -42.819  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -7.036   5.367 -42.943  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -8.552   7.011 -44.147  1.00  0.00           H  
ATOM    499  N   ASP A  30     -11.710   3.364 -38.199  1.00  0.00           N  
ATOM    500  CA  ASP A  30     -12.458   3.037 -36.990  1.00  0.00           C  
ATOM    501  C   ASP A  30     -13.670   2.167 -37.326  1.00  0.00           C  
ATOM    502  O   ASP A  30     -14.749   2.358 -36.766  1.00  0.00           O  
ATOM    503  CB  ASP A  30     -12.930   4.324 -36.309  1.00  0.00           C  
ATOM    504  CG  ASP A  30     -13.367   4.031 -34.877  1.00  0.00           C  
ATOM    505  OD1 ASP A  30     -13.192   2.904 -34.444  1.00  0.00           O  
ATOM    506  OD2 ASP A  30     -13.870   4.938 -34.236  1.00  0.00           O1-
ATOM    507  H   ASP A  30     -10.753   3.160 -38.243  1.00  0.00           H  
ATOM    508  HA  ASP A  30     -11.812   2.501 -36.307  1.00  0.00           H  
ATOM    509  HB2 ASP A  30     -12.119   5.039 -36.298  1.00  0.00           H  
ATOM    510  HB3 ASP A  30     -13.761   4.737 -36.859  1.00  0.00           H  
ATOM    511  N   HIS A  31     -13.487   1.216 -38.240  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -14.577   0.328 -38.637  1.00  0.00           C  
ATOM    513  C   HIS A  31     -15.088  -0.475 -37.443  1.00  0.00           C  
ATOM    514  O   HIS A  31     -16.297  -0.609 -37.245  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -14.098  -0.629 -39.730  1.00  0.00           C  
ATOM    516  CG  HIS A  31     -15.213  -1.569 -40.101  1.00  0.00           C  
ATOM    517  ND1 HIS A  31     -16.321  -1.153 -40.822  1.00  0.00           N  
ATOM    518  CD2 HIS A  31     -15.406  -2.906 -39.854  1.00  0.00           C  
ATOM    519  CE1 HIS A  31     -17.123  -2.222 -40.984  1.00  0.00           C  
ATOM    520  NE2 HIS A  31     -16.613  -3.315 -40.413  1.00  0.00           N  
ATOM    521  H   HIS A  31     -12.607   1.107 -38.659  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -15.387   0.924 -39.030  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -13.802  -0.062 -40.600  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -13.255  -1.198 -39.367  1.00  0.00           H  
ATOM    525  HD2 HIS A  31     -14.725  -3.542 -39.310  1.00  0.00           H  
ATOM    526  HE1 HIS A  31     -18.066  -2.197 -41.512  1.00  0.00           H  
ATOM    527  HE2 HIS A  31     -17.004  -4.214 -40.394  1.00  0.00           H  
ATOM    528  N   ASP A  32     -14.162  -1.016 -36.658  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -14.526  -1.813 -35.492  1.00  0.00           C  
ATOM    530  C   ASP A  32     -15.334  -0.988 -34.495  1.00  0.00           C  
ATOM    531  O   ASP A  32     -16.272  -1.494 -33.878  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -13.262  -2.344 -34.810  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -12.621  -3.429 -35.670  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -13.274  -3.893 -36.589  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -11.486  -3.778 -35.394  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -13.215  -0.881 -36.872  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -15.123  -2.652 -35.817  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -12.562  -1.533 -34.674  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -13.523  -2.758 -33.848  1.00  0.00           H  
ATOM    540  N   GLU A  33     -14.958   0.276 -34.334  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -15.649   1.162 -33.399  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.623   0.576 -31.989  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.559   0.762 -31.213  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -17.104   1.365 -33.837  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -17.141   1.987 -35.233  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -18.585   2.226 -35.659  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -19.472   1.847 -34.913  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -18.783   2.785 -36.725  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -14.198   0.620 -34.846  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -15.153   2.122 -33.391  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -17.613   0.413 -33.854  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -17.600   2.024 -33.141  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -16.608   2.927 -35.223  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -16.670   1.315 -35.935  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.545  -0.135 -31.666  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.410  -0.744 -30.346  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.382   0.329 -29.260  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.988   0.167 -28.201  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.124  -1.574 -30.287  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.016  -2.266 -28.926  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -11.776  -3.152 -28.890  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -11.073  -3.193 -29.885  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.549  -3.779 -27.868  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.828  -0.253 -32.324  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.253  -1.395 -30.175  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.141  -2.319 -31.069  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.272  -0.926 -30.427  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -12.945  -1.522 -28.147  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.894  -2.873 -28.761  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.671   1.419 -29.529  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.566   2.508 -28.562  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.941   3.094 -28.258  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.249   3.412 -27.110  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.652   3.604 -29.110  1.00  0.00           C  
ATOM    575  H   ALA A  35     -13.205   1.491 -30.388  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.139   2.124 -27.647  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -11.682   3.185 -29.336  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.543   4.385 -28.371  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -13.083   4.017 -30.010  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.765   3.229 -29.291  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -17.109   3.772 -29.113  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.940   2.855 -28.224  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.713   3.319 -27.385  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.805   3.949 -30.467  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -17.155   5.098 -31.247  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -17.475   6.430 -30.575  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -18.394   6.461 -29.773  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -16.795   7.399 -30.872  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.470   2.950 -30.182  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -17.031   4.738 -28.636  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.718   3.035 -31.035  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -18.849   4.173 -30.306  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -16.085   4.960 -31.275  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -17.541   5.109 -32.255  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.776   1.549 -28.413  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.515   0.573 -27.623  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.187   0.732 -26.142  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.076   0.700 -25.291  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.160  -0.845 -28.083  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -19.018  -1.865 -27.330  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.646  -3.278 -27.786  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -18.939  -3.443 -29.206  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -20.166  -3.743 -29.625  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -20.404  -3.885 -30.900  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -21.132  -3.896 -28.760  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.145   1.237 -29.095  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.573   0.731 -27.767  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -18.343  -0.934 -29.144  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -17.118  -1.037 -27.881  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -18.843  -1.774 -26.268  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -20.061  -1.686 -27.540  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -17.592  -3.440 -27.620  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -19.210  -3.999 -27.213  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -18.222  -3.332 -29.862  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -19.664  -3.768 -31.562  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -21.326  -4.110 -31.214  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -20.950  -3.788 -27.783  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -22.054  -4.122 -29.075  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.904   0.907 -25.840  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.470   1.073 -24.457  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.119   2.308 -23.841  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.591   2.272 -22.705  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -14.947   1.209 -24.400  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.507   1.366 -22.941  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.982   1.232 -22.826  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.292   2.459 -23.431  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -10.830   2.393 -23.146  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.238   0.925 -26.559  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.765   0.203 -23.892  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.491   0.326 -24.825  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.649   2.078 -24.962  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.808   2.339 -22.581  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.977   0.601 -22.342  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.709   1.145 -21.784  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.661   0.347 -23.355  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -12.443   2.472 -24.499  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.704   3.356 -22.996  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -10.681   2.170 -22.143  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -10.394   3.312 -23.367  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -10.396   1.652 -23.731  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.139   3.400 -24.599  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.734   4.641 -24.120  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.217   4.442 -23.821  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.738   4.965 -22.836  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.566   5.742 -25.169  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.748   3.370 -25.498  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.231   4.944 -23.213  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -16.519   5.983 -25.274  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -18.109   6.623 -24.856  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -17.953   5.399 -26.116  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.890   3.683 -24.679  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.311   3.420 -24.498  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.553   2.701 -23.175  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.470   3.045 -22.429  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -21.832   2.568 -25.664  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.329   2.265 -25.490  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.136   3.575 -25.455  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.799   1.404 -26.667  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.420   3.293 -25.447  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.840   4.362 -24.489  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.682   3.102 -26.590  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.284   1.639 -25.698  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.485   1.725 -24.568  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -24.124   3.978 -24.453  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -25.159   3.380 -25.747  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -23.699   4.290 -26.136  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -24.795   1.035 -26.469  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -23.125   0.570 -26.794  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.808   1.999 -27.568  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.723   1.702 -22.889  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.858   0.944 -21.651  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.664   1.860 -20.446  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.397   1.771 -19.461  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.822  -0.183 -21.616  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.004  -1.016 -20.343  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -19.024  -2.183 -20.339  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -18.269  -2.300 -21.291  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -19.042  -2.944 -19.386  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.010   1.472 -23.521  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.846   0.512 -21.609  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -19.953  -0.818 -22.481  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -18.829   0.239 -21.626  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -19.824  -0.397 -19.477  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -21.014  -1.398 -20.306  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.673   2.741 -20.534  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.393   3.672 -19.445  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.593   4.579 -19.193  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.962   4.830 -18.047  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.169   4.524 -19.788  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.824   5.434 -18.617  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.601   5.480 -17.679  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.786   6.074 -18.676  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.122   2.768 -21.342  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.184   3.108 -18.548  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.331   3.878 -20.001  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.387   5.126 -20.658  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.197   5.065 -20.271  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.355   5.945 -20.156  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.495   5.223 -19.444  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.156   5.792 -18.575  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.808   6.392 -21.550  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -23.959   7.402 -21.427  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -24.484   7.790 -22.817  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -23.500   8.734 -23.519  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -24.129   9.264 -24.762  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.858   4.831 -21.161  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.077   6.816 -19.582  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -21.976   6.850 -22.058  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.143   5.534 -22.112  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -24.765   6.964 -20.856  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -23.604   8.288 -20.921  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -24.607   6.897 -23.413  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -25.439   8.284 -22.713  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -23.254   9.555 -22.863  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -22.602   8.199 -23.780  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -24.896   8.627 -25.061  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -23.414   9.323 -25.514  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -24.520  10.209 -24.579  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.716   3.966 -19.812  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.777   3.176 -19.193  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.493   2.983 -17.707  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.402   3.044 -16.879  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.896   1.806 -19.876  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.476   1.955 -21.295  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -25.353   0.613 -22.024  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -26.961   2.374 -21.232  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.151   3.561 -20.503  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.711   3.703 -19.300  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -23.916   1.357 -19.939  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -25.541   1.169 -19.290  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -24.914   2.702 -21.835  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -25.928   0.645 -22.937  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -25.729  -0.176 -21.390  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -24.316   0.423 -22.257  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -27.028   3.450 -21.169  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -27.434   1.934 -20.367  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -27.472   2.042 -22.125  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.228   2.750 -17.377  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.834   2.553 -15.986  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.144   3.799 -15.163  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.592   3.705 -14.020  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.339   2.243 -15.905  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.545   2.716 -18.080  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.386   1.718 -15.581  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -20.790   2.963 -16.494  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.154   1.250 -16.289  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -21.015   2.298 -14.877  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.901   4.964 -15.753  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.155   6.225 -15.067  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.629   6.357 -14.714  1.00  0.00           C  
ATOM    751  O   ASP A  46     -24.976   6.801 -13.620  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -22.732   7.398 -15.953  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -22.911   8.712 -15.201  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -23.478   8.682 -14.122  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -22.479   9.731 -15.715  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.542   4.977 -16.665  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.578   6.252 -14.156  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -21.694   7.282 -16.231  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -23.340   7.411 -16.845  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.497   5.971 -15.643  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -26.932   6.056 -15.402  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.390   4.881 -14.546  1.00  0.00           C  
ATOM    763  O   LYS A  47     -27.504   3.753 -15.027  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.685   6.052 -16.736  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -29.186   6.207 -16.485  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -29.926   6.253 -17.823  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -31.423   6.439 -17.574  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -31.952   5.259 -16.834  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -25.170   5.625 -16.499  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -27.149   6.977 -14.880  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -27.335   6.871 -17.348  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -27.502   5.118 -17.247  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -29.545   5.368 -15.906  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -29.369   7.123 -15.944  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -29.553   7.080 -18.410  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -29.762   5.330 -18.357  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -31.583   7.332 -16.990  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -31.936   6.532 -18.521  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -31.409   4.413 -17.096  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -32.954   5.118 -17.079  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -31.866   5.421 -15.813  1.00  0.00           H  
ATOM    782  N   GLN A  48     -27.649   5.158 -13.273  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -28.096   4.125 -12.345  1.00  0.00           C  
ATOM    784  C   GLN A  48     -27.262   2.854 -12.515  1.00  0.00           C  
ATOM    785  O   GLN A  48     -26.039   2.887 -12.389  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -29.579   3.817 -12.582  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -30.425   5.011 -12.136  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -31.877   4.806 -12.551  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -32.149   4.146 -13.554  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -32.833   5.335 -11.837  1.00  0.00           N  
ATOM    791  H   GLN A  48     -27.534   6.077 -12.952  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -27.975   4.489 -11.336  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -29.746   3.627 -13.631  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -29.863   2.949 -12.006  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -30.370   5.108 -11.061  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -30.045   5.911 -12.597  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -32.613   5.861 -11.040  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -33.768   5.207 -12.098  1.00  0.00           H  
ATOM    799  N   GLU A  49     -27.928   1.737 -12.799  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -27.229   0.468 -12.979  1.00  0.00           C  
ATOM    801  C   GLU A  49     -26.273   0.213 -11.817  1.00  0.00           C  
ATOM    802  O   GLU A  49     -25.241  -0.438 -11.982  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -26.445   0.489 -14.293  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -27.421   0.575 -15.468  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -26.652   0.616 -16.784  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -25.436   0.679 -16.734  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -27.292   0.585 -17.822  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -28.900   1.764 -12.890  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -27.955  -0.330 -13.019  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -25.787   1.345 -14.307  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -25.862  -0.416 -14.379  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -28.070  -0.289 -15.459  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -28.017   1.471 -15.374  1.00  0.00           H  
ATOM    814  N   HIS A  50     -26.623   0.732 -10.642  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -25.786   0.553  -9.461  1.00  0.00           C  
ATOM    816  C   HIS A  50     -25.641  -0.928  -9.118  1.00  0.00           C  
ATOM    817  O   HIS A  50     -24.539  -1.404  -8.846  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -26.395   1.299  -8.271  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -25.503   1.140  -7.071  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -25.653   0.096  -6.172  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -24.446   1.885  -6.608  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -24.709   0.240  -5.223  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -23.946   1.313  -5.441  1.00  0.00           N  
ATOM    824  H   HIS A  50     -27.455   1.242 -10.570  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -24.809   0.962  -9.661  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -26.488   2.348  -8.515  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -27.370   0.893  -8.050  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -24.062   2.777  -7.078  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -24.585  -0.433  -4.387  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -23.197   1.631  -4.897  1.00  0.00           H  
ATOM    831  N   LEU A  51     -26.758  -1.649  -9.133  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -26.738  -3.076  -8.823  1.00  0.00           C  
ATOM    833  C   LEU A  51     -25.914  -3.840  -9.854  1.00  0.00           C  
ATOM    834  O   LEU A  51     -25.174  -4.763  -9.508  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -28.165  -3.638  -8.790  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -28.929  -3.113  -7.560  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -30.406  -3.496  -7.692  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -28.352  -3.721  -6.263  1.00  0.00           C  
ATOM    839  H   LEU A  51     -27.606  -1.216  -9.364  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -26.287  -3.212  -7.853  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -28.686  -3.333  -9.686  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -28.125  -4.715  -8.755  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -28.847  -2.037  -7.518  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -30.793  -3.119  -8.628  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -30.964  -3.067  -6.874  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -30.503  -4.571  -7.672  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -28.009  -4.729  -6.448  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -29.116  -3.742  -5.498  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -27.526  -3.118  -5.919  1.00  0.00           H  
ATOM    850  N   ASP A  52     -26.047  -3.455 -11.119  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -25.309  -4.118 -12.188  1.00  0.00           C  
ATOM    852  C   ASP A  52     -23.816  -3.760 -12.100  1.00  0.00           C  
ATOM    853  O   ASP A  52     -23.453  -2.792 -11.433  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -25.863  -3.693 -13.550  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -27.237  -4.315 -13.774  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -27.591  -5.210 -13.023  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -27.915  -3.888 -14.692  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -26.653  -2.716 -11.336  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -25.439  -5.185 -12.070  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -25.946  -2.618 -13.582  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -25.189  -4.023 -14.327  1.00  0.00           H  
ATOM    862  N   GLY A  53     -22.944  -4.531 -12.770  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -21.514  -4.248 -12.731  1.00  0.00           C  
ATOM    864  C   GLY A  53     -20.881  -4.812 -11.462  1.00  0.00           C  
ATOM    865  O   GLY A  53     -19.683  -4.647 -11.230  1.00  0.00           O  
ATOM    866  H   GLY A  53     -23.261  -5.294 -13.300  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -21.040  -4.694 -13.595  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -21.362  -3.179 -12.757  1.00  0.00           H  
ATOM    869  N   ALA A  54     -21.690  -5.476 -10.642  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -21.193  -6.058  -9.401  1.00  0.00           C  
ATOM    871  C   ALA A  54     -20.123  -7.106  -9.690  1.00  0.00           C  
ATOM    872  O   ALA A  54     -19.118  -7.193  -8.985  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -22.345  -6.702  -8.627  1.00  0.00           C  
ATOM    874  H   ALA A  54     -22.637  -5.579 -10.874  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -20.762  -5.276  -8.795  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -23.033  -5.936  -8.302  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -21.953  -7.224  -7.767  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -22.862  -7.401  -9.267  1.00  0.00           H  
ATOM    879  N   LEU A  55     -20.348  -7.901 -10.732  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -19.396  -8.940 -11.106  1.00  0.00           C  
ATOM    881  C   LEU A  55     -18.051  -8.322 -11.472  1.00  0.00           C  
ATOM    882  O   LEU A  55     -16.998  -8.809 -11.057  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -19.948  -9.744 -12.293  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -18.957 -10.838 -12.716  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -18.710 -11.812 -11.552  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -19.544 -11.603 -13.909  1.00  0.00           C  
ATOM    887  H   LEU A  55     -21.167  -7.785 -11.257  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -19.262  -9.604 -10.267  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -20.885 -10.199 -12.008  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -20.117  -9.076 -13.126  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -18.021 -10.387 -13.009  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -18.374 -12.764 -11.937  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -19.626 -11.955 -10.995  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -17.953 -11.406 -10.897  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -20.393 -12.184 -13.581  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -18.793 -12.260 -14.320  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -19.862 -10.900 -14.665  1.00  0.00           H  
ATOM    898  N   ARG A  56     -18.091  -7.246 -12.253  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -16.868  -6.571 -12.670  1.00  0.00           C  
ATOM    900  C   ARG A  56     -16.124  -6.015 -11.460  1.00  0.00           C  
ATOM    901  O   ARG A  56     -14.896  -6.071 -11.395  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -17.204  -5.430 -13.633  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -17.695  -6.012 -14.960  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -18.098  -4.874 -15.898  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -16.943  -4.037 -16.202  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -16.064  -4.387 -17.135  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -15.039  -3.621 -17.388  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -16.224  -5.500 -17.798  1.00  0.00           N  
ATOM    909  H   ARG A  56     -18.959  -6.903 -12.554  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -16.231  -7.279 -13.177  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -17.977  -4.810 -13.202  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -16.321  -4.835 -13.808  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -16.903  -6.591 -15.414  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -18.548  -6.648 -14.781  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -18.490  -5.288 -16.816  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -18.863  -4.274 -15.425  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -16.813  -3.199 -15.709  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -14.915  -2.767 -16.880  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -14.378  -3.883 -18.091  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -17.009  -6.088 -17.603  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -15.563  -5.765 -18.501  1.00  0.00           H  
ATOM    922  N   TYR A  57     -16.875  -5.476 -10.505  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -16.274  -4.913  -9.301  1.00  0.00           C  
ATOM    924  C   TYR A  57     -15.634  -6.014  -8.460  1.00  0.00           C  
ATOM    925  O   TYR A  57     -16.300  -6.515  -7.570  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -17.341  -4.187  -8.477  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -16.732  -3.693  -7.183  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -15.940  -2.538  -7.181  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -16.960  -4.388  -5.990  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -15.376  -2.080  -5.984  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -16.397  -3.929  -4.793  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -15.604  -2.774  -4.791  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -15.049  -2.323  -3.612  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -14.486  -6.338  -8.719  1.00  0.00           O  
ATOM    935  H   TYR A  57     -17.850  -5.459 -10.611  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -15.512  -4.204  -9.589  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -17.719  -3.347  -9.039  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -18.149  -4.868  -8.257  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -15.764  -2.002  -8.101  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -17.572  -5.279  -5.992  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -14.764  -1.189  -5.982  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -16.572  -4.465  -3.873  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -14.240  -2.815  -3.457  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.067  28.259 -30.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.806  27.465 -30.442  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.137  25.978 -30.441  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.745  25.245 -29.533  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.124  28.869 -31.238  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.076  28.847 -29.539  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.882  27.614 -30.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.258  27.713 -31.341  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.203  27.697 -29.578  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.861  25.536 -31.466  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.240  24.132 -31.572  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.999  23.252 -31.685  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.933  22.178 -31.091  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.127  23.923 -32.800  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.357  24.609 -32.611  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.146  26.166 -32.161  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.792  23.849 -30.690  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.634  24.315 -33.674  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.309  22.866 -32.935  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.277  25.480 -33.009  1.00  0.00           H  
ATOM     21  N   LYS A   3     -11.020  23.716 -32.452  1.00  0.00           N  
ATOM     22  CA  LYS A   3      -9.781  22.968 -32.642  1.00  0.00           C  
ATOM     23  C   LYS A   3      -9.031  22.819 -31.320  1.00  0.00           C  
ATOM     24  O   LYS A   3      -8.429  21.781 -31.048  1.00  0.00           O  
ATOM     25  CB  LYS A   3      -8.887  23.692 -33.658  1.00  0.00           C  
ATOM     26  CG  LYS A   3      -9.499  23.610 -35.069  1.00  0.00           C  
ATOM     27  CD  LYS A   3      -9.121  22.284 -35.744  1.00  0.00           C  
ATOM     28  CE  LYS A   3      -9.661  22.273 -37.174  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      -9.019  23.367 -37.959  1.00  0.00           N1+
ATOM     30  H   LYS A   3     -11.133  24.580 -32.902  1.00  0.00           H  
ATOM     31  HA  LYS A   3     -10.019  21.988 -33.017  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      -8.792  24.729 -33.369  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      -7.909  23.233 -33.664  1.00  0.00           H  
ATOM     34  HG2 LYS A   3     -10.576  23.682 -35.000  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      -9.127  24.430 -35.665  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      -8.045  22.185 -35.763  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      -9.548  21.460 -35.196  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      -9.438  21.322 -37.636  1.00  0.00           H  
ATOM     39  HE3 LYS A   3     -10.731  22.422 -37.158  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      -9.235  23.243 -38.967  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      -7.989  23.334 -37.815  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      -9.385  24.285 -37.637  1.00  0.00           H  
ATOM     43  N   THR A   4      -9.057  23.875 -30.508  1.00  0.00           N  
ATOM     44  CA  THR A   4      -8.365  23.874 -29.220  1.00  0.00           C  
ATOM     45  C   THR A   4      -9.276  23.387 -28.096  1.00  0.00           C  
ATOM     46  O   THR A   4      -8.911  23.451 -26.922  1.00  0.00           O  
ATOM     47  CB  THR A   4      -7.879  25.290 -28.900  1.00  0.00           C  
ATOM     48  OG1 THR A   4      -8.991  26.174 -28.875  1.00  0.00           O  
ATOM     49  CG2 THR A   4      -6.878  25.751 -29.964  1.00  0.00           C  
ATOM     50  H   THR A   4      -9.543  24.678 -30.783  1.00  0.00           H  
ATOM     51  HA  THR A   4      -7.506  23.221 -29.280  1.00  0.00           H  
ATOM     52  HB  THR A   4      -7.399  25.292 -27.938  1.00  0.00           H  
ATOM     53  HG1 THR A   4      -8.696  27.011 -28.511  1.00  0.00           H  
ATOM     54 HG21 THR A   4      -7.409  26.049 -30.855  1.00  0.00           H  
ATOM     55 HG22 THR A   4      -6.203  24.942 -30.202  1.00  0.00           H  
ATOM     56 HG23 THR A   4      -6.314  26.590 -29.584  1.00  0.00           H  
ATOM     57  N   ILE A   5     -10.463  22.908 -28.453  1.00  0.00           N  
ATOM     58  CA  ILE A   5     -11.408  22.426 -27.449  1.00  0.00           C  
ATOM     59  C   ILE A   5     -10.775  21.334 -26.587  1.00  0.00           C  
ATOM     60  O   ILE A   5     -11.208  21.093 -25.459  1.00  0.00           O  
ATOM     61  CB  ILE A   5     -12.678  21.888 -28.129  1.00  0.00           C  
ATOM     62  CG1 ILE A   5     -13.774  21.681 -27.080  1.00  0.00           C  
ATOM     63  CG2 ILE A   5     -12.385  20.550 -28.815  1.00  0.00           C  
ATOM     64  CD1 ILE A   5     -15.102  21.388 -27.781  1.00  0.00           C  
ATOM     65  H   ILE A   5     -10.709  22.883 -29.400  1.00  0.00           H  
ATOM     66  HA  ILE A   5     -11.682  23.251 -26.811  1.00  0.00           H  
ATOM     67  HB  ILE A   5     -13.017  22.600 -28.866  1.00  0.00           H  
ATOM     68 HG12 ILE A   5     -13.512  20.849 -26.441  1.00  0.00           H  
ATOM     69 HG13 ILE A   5     -13.878  22.575 -26.482  1.00  0.00           H  
ATOM     70 HG21 ILE A   5     -11.481  20.630 -29.398  1.00  0.00           H  
ATOM     71 HG22 ILE A   5     -13.209  20.294 -29.467  1.00  0.00           H  
ATOM     72 HG23 ILE A   5     -12.267  19.780 -28.067  1.00  0.00           H  
ATOM     73 HD11 ILE A   5     -15.340  22.199 -28.455  1.00  0.00           H  
ATOM     74 HD12 ILE A   5     -15.886  21.290 -27.045  1.00  0.00           H  
ATOM     75 HD13 ILE A   5     -15.017  20.469 -28.341  1.00  0.00           H  
ATOM     76  N   GLN A   6      -9.746  20.679 -27.120  1.00  0.00           N  
ATOM     77  CA  GLN A   6      -9.063  19.620 -26.383  1.00  0.00           C  
ATOM     78  C   GLN A   6      -8.370  20.179 -25.143  1.00  0.00           C  
ATOM     79  O   GLN A   6      -8.372  19.551 -24.084  1.00  0.00           O  
ATOM     80  CB  GLN A   6      -8.029  18.926 -27.278  1.00  0.00           C  
ATOM     81  CG  GLN A   6      -8.741  18.081 -28.341  1.00  0.00           C  
ATOM     82  CD  GLN A   6      -7.727  17.562 -29.355  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      -6.706  18.205 -29.598  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      -7.949  16.430 -29.965  1.00  0.00           N  
ATOM     85  H   GLN A   6      -9.436  20.920 -28.017  1.00  0.00           H  
ATOM     86  HA  GLN A   6      -9.793  18.889 -26.071  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      -7.418  19.672 -27.763  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      -7.404  18.286 -26.674  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      -9.229  17.244 -27.864  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      -9.480  18.682 -28.851  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      -8.763  15.920 -29.770  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      -7.302  16.090 -30.618  1.00  0.00           H  
ATOM     93  N   GLU A   7      -7.779  21.360 -25.283  1.00  0.00           N  
ATOM     94  CA  GLU A   7      -7.083  21.992 -24.163  1.00  0.00           C  
ATOM     95  C   GLU A   7      -8.056  22.315 -23.032  1.00  0.00           C  
ATOM     96  O   GLU A   7      -7.729  22.152 -21.857  1.00  0.00           O  
ATOM     97  CB  GLU A   7      -6.385  23.278 -24.620  1.00  0.00           C  
ATOM     98  CG  GLU A   7      -5.190  22.937 -25.518  1.00  0.00           C  
ATOM     99  CD  GLU A   7      -4.086  22.286 -24.690  1.00  0.00           C  
ATOM    100  OE1 GLU A   7      -4.143  22.393 -23.476  1.00  0.00           O  
ATOM    101  OE2 GLU A   7      -3.203  21.688 -25.281  1.00  0.00           O1-
ATOM    102  H   GLU A   7      -7.814  21.815 -26.150  1.00  0.00           H  
ATOM    103  HA  GLU A   7      -6.336  21.307 -23.791  1.00  0.00           H  
ATOM    104  HB2 GLU A   7      -7.085  23.888 -25.171  1.00  0.00           H  
ATOM    105  HB3 GLU A   7      -6.038  23.823 -23.755  1.00  0.00           H  
ATOM    106  HG2 GLU A   7      -5.499  22.258 -26.297  1.00  0.00           H  
ATOM    107  HG3 GLU A   7      -4.808  23.844 -25.963  1.00  0.00           H  
ATOM    108  N   LYS A   8      -9.248  22.772 -23.393  1.00  0.00           N  
ATOM    109  CA  LYS A   8     -10.256  23.118 -22.397  1.00  0.00           C  
ATOM    110  C   LYS A   8     -10.631  21.899 -21.560  1.00  0.00           C  
ATOM    111  O   LYS A   8     -10.753  21.988 -20.339  1.00  0.00           O  
ATOM    112  CB  LYS A   8     -11.505  23.674 -23.085  1.00  0.00           C  
ATOM    113  CG  LYS A   8     -12.541  24.054 -22.023  1.00  0.00           C  
ATOM    114  CD  LYS A   8     -13.677  24.872 -22.653  1.00  0.00           C  
ATOM    115  CE  LYS A   8     -14.543  23.980 -23.549  1.00  0.00           C  
ATOM    116  NZ  LYS A   8     -15.736  24.747 -24.006  1.00  0.00           N1+
ATOM    117  H   LYS A   8      -9.454  22.885 -24.346  1.00  0.00           H  
ATOM    118  HA  LYS A   8      -9.854  23.879 -21.745  1.00  0.00           H  
ATOM    119  HB2 LYS A   8     -11.240  24.547 -23.666  1.00  0.00           H  
ATOM    120  HB3 LYS A   8     -11.915  22.917 -23.735  1.00  0.00           H  
ATOM    121  HG2 LYS A   8     -12.949  23.155 -21.586  1.00  0.00           H  
ATOM    122  HG3 LYS A   8     -12.064  24.641 -21.254  1.00  0.00           H  
ATOM    123  HD2 LYS A   8     -14.289  25.294 -21.870  1.00  0.00           H  
ATOM    124  HD3 LYS A   8     -13.256  25.671 -23.246  1.00  0.00           H  
ATOM    125  HE2 LYS A   8     -13.972  23.668 -24.409  1.00  0.00           H  
ATOM    126  HE3 LYS A   8     -14.864  23.112 -22.994  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8     -15.975  24.471 -24.979  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8     -15.523  25.767 -23.976  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8     -16.540  24.542 -23.382  1.00  0.00           H  
ATOM    130  N   GLU A   9     -10.809  20.761 -22.224  1.00  0.00           N  
ATOM    131  CA  GLU A   9     -11.169  19.529 -21.525  1.00  0.00           C  
ATOM    132  C   GLU A   9     -10.060  19.109 -20.564  1.00  0.00           C  
ATOM    133  O   GLU A   9     -10.329  18.645 -19.457  1.00  0.00           O  
ATOM    134  CB  GLU A   9     -11.435  18.401 -22.528  1.00  0.00           C  
ATOM    135  CG  GLU A   9     -12.754  18.654 -23.265  1.00  0.00           C  
ATOM    136  CD  GLU A   9     -12.917  17.646 -24.398  1.00  0.00           C  
ATOM    137  OE1 GLU A   9     -11.940  16.997 -24.730  1.00  0.00           O  
ATOM    138  OE2 GLU A   9     -14.017  17.539 -24.915  1.00  0.00           O1-
ATOM    139  H   GLU A   9     -10.693  20.749 -23.196  1.00  0.00           H  
ATOM    140  HA  GLU A   9     -12.070  19.705 -20.957  1.00  0.00           H  
ATOM    141  HB2 GLU A   9     -10.626  18.360 -23.243  1.00  0.00           H  
ATOM    142  HB3 GLU A   9     -11.495  17.461 -22.000  1.00  0.00           H  
ATOM    143  HG2 GLU A   9     -13.576  18.549 -22.572  1.00  0.00           H  
ATOM    144  HG3 GLU A   9     -12.759  19.653 -23.673  1.00  0.00           H  
ATOM    145  N   GLN A  10      -8.816  19.270 -20.997  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -7.673  18.901 -20.168  1.00  0.00           C  
ATOM    147  C   GLN A  10      -7.639  19.730 -18.887  1.00  0.00           C  
ATOM    148  O   GLN A  10      -7.315  19.222 -17.815  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -6.374  19.113 -20.950  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -5.187  18.615 -20.120  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -3.898  18.746 -20.924  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.930  19.139 -22.090  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -2.759  18.443 -20.365  1.00  0.00           N  
ATOM    154  H   GLN A  10      -8.661  19.643 -21.890  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -7.753  17.857 -19.906  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -6.420  18.563 -21.879  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -6.247  20.164 -21.160  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -5.109  19.203 -19.217  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.342  17.578 -19.861  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -2.736  18.132 -19.436  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -1.925  18.526 -20.875  1.00  0.00           H  
ATOM    162  N   GLU A  11      -7.963  21.013 -19.012  1.00  0.00           N  
ATOM    163  CA  GLU A  11      -7.953  21.914 -17.864  1.00  0.00           C  
ATOM    164  C   GLU A  11      -8.957  21.475 -16.799  1.00  0.00           C  
ATOM    165  O   GLU A  11      -8.678  21.566 -15.604  1.00  0.00           O  
ATOM    166  CB  GLU A  11      -8.286  23.337 -18.317  1.00  0.00           C  
ATOM    167  CG  GLU A  11      -7.122  23.899 -19.135  1.00  0.00           C  
ATOM    168  CD  GLU A  11      -7.508  25.249 -19.731  1.00  0.00           C  
ATOM    169  OE1 GLU A  11      -8.680  25.583 -19.681  1.00  0.00           O  
ATOM    170  OE2 GLU A  11      -6.625  25.928 -20.229  1.00  0.00           O1-
ATOM    171  H   GLU A  11      -8.203  21.365 -19.894  1.00  0.00           H  
ATOM    172  HA  GLU A  11      -6.964  21.913 -17.430  1.00  0.00           H  
ATOM    173  HB2 GLU A  11      -9.179  23.321 -18.924  1.00  0.00           H  
ATOM    174  HB3 GLU A  11      -8.450  23.961 -17.451  1.00  0.00           H  
ATOM    175  HG2 GLU A  11      -6.261  24.023 -18.493  1.00  0.00           H  
ATOM    176  HG3 GLU A  11      -6.879  23.214 -19.931  1.00  0.00           H  
ATOM    177  N   LEU A  12     -10.130  21.014 -17.233  1.00  0.00           N  
ATOM    178  CA  LEU A  12     -11.174  20.581 -16.297  1.00  0.00           C  
ATOM    179  C   LEU A  12     -11.296  19.059 -16.274  1.00  0.00           C  
ATOM    180  O   LEU A  12     -11.286  18.407 -17.317  1.00  0.00           O  
ATOM    181  CB  LEU A  12     -12.521  21.179 -16.715  1.00  0.00           C  
ATOM    182  CG  LEU A  12     -12.425  22.709 -16.771  1.00  0.00           C  
ATOM    183  CD1 LEU A  12     -13.765  23.276 -17.247  1.00  0.00           C  
ATOM    184  CD2 LEU A  12     -12.092  23.270 -15.377  1.00  0.00           C  
ATOM    185  H   LEU A  12     -10.303  20.974 -18.197  1.00  0.00           H  
ATOM    186  HA  LEU A  12     -10.937  20.924 -15.301  1.00  0.00           H  
ATOM    187  HB2 LEU A  12     -12.792  20.801 -17.690  1.00  0.00           H  
ATOM    188  HB3 LEU A  12     -13.277  20.895 -15.998  1.00  0.00           H  
ATOM    189  HG  LEU A  12     -11.650  22.992 -17.469  1.00  0.00           H  
ATOM    190 HD11 LEU A  12     -14.571  22.809 -16.699  1.00  0.00           H  
ATOM    191 HD12 LEU A  12     -13.886  23.077 -18.302  1.00  0.00           H  
ATOM    192 HD13 LEU A  12     -13.786  24.343 -17.078  1.00  0.00           H  
ATOM    193 HD21 LEU A  12     -12.425  24.298 -15.308  1.00  0.00           H  
ATOM    194 HD22 LEU A  12     -11.025  23.233 -15.220  1.00  0.00           H  
ATOM    195 HD23 LEU A  12     -12.589  22.683 -14.617  1.00  0.00           H  
ATOM    196  N   LYS A  13     -11.435  18.504 -15.072  1.00  0.00           N  
ATOM    197  CA  LYS A  13     -11.582  17.060 -14.914  1.00  0.00           C  
ATOM    198  C   LYS A  13     -12.280  16.738 -13.592  1.00  0.00           C  
ATOM    199  O   LYS A  13     -12.082  17.425 -12.590  1.00  0.00           O  
ATOM    200  CB  LYS A  13     -10.211  16.380 -14.977  1.00  0.00           C  
ATOM    201  CG  LYS A  13      -9.311  16.906 -13.855  1.00  0.00           C  
ATOM    202  CD  LYS A  13      -7.938  16.241 -13.956  1.00  0.00           C  
ATOM    203  CE  LYS A  13      -7.026  16.768 -12.847  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      -5.688  16.117 -12.952  1.00  0.00           N1+
ATOM    205  H   LYS A  13     -11.452  19.078 -14.279  1.00  0.00           H  
ATOM    206  HA  LYS A  13     -12.191  16.682 -15.723  1.00  0.00           H  
ATOM    207  HB2 LYS A  13     -10.334  15.312 -14.864  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      -9.750  16.589 -15.930  1.00  0.00           H  
ATOM    209  HG2 LYS A  13      -9.202  17.977 -13.955  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      -9.754  16.676 -12.899  1.00  0.00           H  
ATOM    211  HD2 LYS A  13      -8.049  15.170 -13.853  1.00  0.00           H  
ATOM    212  HD3 LYS A  13      -7.498  16.465 -14.916  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      -6.917  17.837 -12.948  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      -7.461  16.539 -11.885  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      -5.808  15.105 -13.151  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13      -5.173  16.237 -12.056  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13      -5.148  16.559 -13.723  1.00  0.00           H  
ATOM    218  N   ASN A  14     -13.111  15.700 -13.610  1.00  0.00           N  
ATOM    219  CA  ASN A  14     -13.859  15.297 -12.421  1.00  0.00           C  
ATOM    220  C   ASN A  14     -12.944  14.816 -11.298  1.00  0.00           C  
ATOM    221  O   ASN A  14     -13.175  15.123 -10.128  1.00  0.00           O  
ATOM    222  CB  ASN A  14     -14.844  14.183 -12.783  1.00  0.00           C  
ATOM    223  CG  ASN A  14     -15.813  13.950 -11.630  1.00  0.00           C  
ATOM    224  OD1 ASN A  14     -16.181  14.891 -10.927  1.00  0.00           O  
ATOM    225  ND2 ASN A  14     -16.252  12.743 -11.393  1.00  0.00           N  
ATOM    226  H   ASN A  14     -13.237  15.201 -14.446  1.00  0.00           H  
ATOM    227  HA  ASN A  14     -14.424  16.147 -12.066  1.00  0.00           H  
ATOM    228  HB2 ASN A  14     -15.397  14.468 -13.666  1.00  0.00           H  
ATOM    229  HB3 ASN A  14     -14.297  13.274 -12.980  1.00  0.00           H  
ATOM    230 HD21 ASN A  14     -15.959  11.996 -11.953  1.00  0.00           H  
ATOM    231 HD22 ASN A  14     -16.874  12.586 -10.652  1.00  0.00           H  
ATOM    232  N   LEU A  15     -11.917  14.042 -11.651  1.00  0.00           N  
ATOM    233  CA  LEU A  15     -10.988  13.501 -10.653  1.00  0.00           C  
ATOM    234  C   LEU A  15      -9.688  14.294 -10.622  1.00  0.00           C  
ATOM    235  O   LEU A  15      -9.210  14.769 -11.649  1.00  0.00           O  
ATOM    236  CB  LEU A  15     -10.676  12.037 -10.977  1.00  0.00           C  
ATOM    237  CG  LEU A  15     -11.972  11.217 -11.021  1.00  0.00           C  
ATOM    238  CD1 LEU A  15     -11.636   9.771 -11.403  1.00  0.00           C  
ATOM    239  CD2 LEU A  15     -12.663  11.240  -9.644  1.00  0.00           C  
ATOM    240  H   LEU A  15     -11.791  13.817 -12.597  1.00  0.00           H  
ATOM    241  HA  LEU A  15     -11.442  13.548  -9.673  1.00  0.00           H  
ATOM    242  HB2 LEU A  15     -10.184  11.983 -11.937  1.00  0.00           H  
ATOM    243  HB3 LEU A  15     -10.024  11.634 -10.217  1.00  0.00           H  
ATOM    244  HG  LEU A  15     -12.635  11.637 -11.764  1.00  0.00           H  
ATOM    245 HD11 LEU A  15     -11.148   9.284 -10.573  1.00  0.00           H  
ATOM    246 HD12 LEU A  15     -10.978   9.771 -12.260  1.00  0.00           H  
ATOM    247 HD13 LEU A  15     -12.545   9.244 -11.648  1.00  0.00           H  
ATOM    248 HD21 LEU A  15     -13.299  10.372  -9.540  1.00  0.00           H  
ATOM    249 HD22 LEU A  15     -13.265  12.132  -9.559  1.00  0.00           H  
ATOM    250 HD23 LEU A  15     -11.918  11.233  -8.860  1.00  0.00           H  
ATOM    251  N   LYS A  16      -9.115  14.419  -9.427  1.00  0.00           N  
ATOM    252  CA  LYS A  16      -7.861  15.147  -9.262  1.00  0.00           C  
ATOM    253  C   LYS A  16      -6.747  14.468 -10.052  1.00  0.00           C  
ATOM    254  O   LYS A  16      -5.907  15.133 -10.657  1.00  0.00           O  
ATOM    255  CB  LYS A  16      -7.472  15.214  -7.781  1.00  0.00           C  
ATOM    256  CG  LYS A  16      -8.416  16.162  -7.032  1.00  0.00           C  
ATOM    257  CD  LYS A  16      -8.013  16.215  -5.557  1.00  0.00           C  
ATOM    258  CE  LYS A  16      -8.907  17.213  -4.820  1.00  0.00           C  
ATOM    259  NZ  LYS A  16     -10.322  16.746  -4.873  1.00  0.00           N1+
ATOM    260  H   LYS A  16      -9.540  14.005  -8.648  1.00  0.00           H  
ATOM    261  HA  LYS A  16      -7.990  16.152  -9.635  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      -7.537  14.226  -7.350  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      -6.459  15.578  -7.695  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      -8.347  17.150  -7.460  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      -9.430  15.806  -7.111  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      -8.125  15.236  -5.117  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      -6.984  16.531  -5.476  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      -8.592  17.287  -3.790  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      -8.830  18.181  -5.289  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16     -10.358  15.794  -5.288  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16     -10.881  17.402  -5.457  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16     -10.715  16.716  -3.911  1.00  0.00           H  
ATOM    273  N   ASP A  17      -6.747  13.139 -10.039  1.00  0.00           N  
ATOM    274  CA  ASP A  17      -5.731  12.378 -10.757  1.00  0.00           C  
ATOM    275  C   ASP A  17      -5.814  12.658 -12.254  1.00  0.00           C  
ATOM    276  O   ASP A  17      -6.903  12.819 -12.806  1.00  0.00           O  
ATOM    277  CB  ASP A  17      -5.926  10.881 -10.505  1.00  0.00           C  
ATOM    278  CG  ASP A  17      -5.528  10.537  -9.072  1.00  0.00           C  
ATOM    279  OD1 ASP A  17      -4.908  11.373  -8.434  1.00  0.00           O  
ATOM    280  OD2 ASP A  17      -5.851   9.446  -8.635  1.00  0.00           O1-
ATOM    281  H   ASP A  17      -7.443  12.662  -9.539  1.00  0.00           H  
ATOM    282  HA  ASP A  17      -4.756  12.668 -10.399  1.00  0.00           H  
ATOM    283  HB2 ASP A  17      -6.963  10.623 -10.661  1.00  0.00           H  
ATOM    284  HB3 ASP A  17      -5.310  10.319 -11.190  1.00  0.00           H  
ATOM    285  N   ASN A  18      -4.654  12.717 -12.906  1.00  0.00           N  
ATOM    286  CA  ASN A  18      -4.590  12.983 -14.346  1.00  0.00           C  
ATOM    287  C   ASN A  18      -4.317  11.695 -15.118  1.00  0.00           C  
ATOM    288  O   ASN A  18      -3.806  11.728 -16.238  1.00  0.00           O  
ATOM    289  CB  ASN A  18      -3.480  14.001 -14.635  1.00  0.00           C  
ATOM    290  CG  ASN A  18      -3.686  14.631 -16.009  1.00  0.00           C  
ATOM    291  OD1 ASN A  18      -4.823  14.842 -16.432  1.00  0.00           O  
ATOM    292  ND2 ASN A  18      -2.649  14.946 -16.734  1.00  0.00           N  
ATOM    293  H   ASN A  18      -3.819  12.583 -12.409  1.00  0.00           H  
ATOM    294  HA  ASN A  18      -5.535  13.395 -14.678  1.00  0.00           H  
ATOM    295  HB2 ASN A  18      -3.501  14.775 -13.880  1.00  0.00           H  
ATOM    296  HB3 ASN A  18      -2.521  13.504 -14.610  1.00  0.00           H  
ATOM    297 HD21 ASN A  18      -1.745  14.778 -16.395  1.00  0.00           H  
ATOM    298 HD22 ASN A  18      -2.773  15.352 -17.618  1.00  0.00           H  
ATOM    299  N   VAL A  19      -4.662  10.562 -14.514  1.00  0.00           N  
ATOM    300  CA  VAL A  19      -4.451   9.271 -15.158  1.00  0.00           C  
ATOM    301  C   VAL A  19      -5.408   9.098 -16.332  1.00  0.00           C  
ATOM    302  O   VAL A  19      -5.138   8.332 -17.258  1.00  0.00           O  
ATOM    303  CB  VAL A  19      -4.660   8.130 -14.155  1.00  0.00           C  
ATOM    304  CG1 VAL A  19      -3.574   8.170 -13.070  1.00  0.00           C  
ATOM    305  CG2 VAL A  19      -6.039   8.270 -13.503  1.00  0.00           C  
ATOM    306  H   VAL A  19      -5.069  10.596 -13.625  1.00  0.00           H  
ATOM    307  HA  VAL A  19      -3.437   9.228 -15.528  1.00  0.00           H  
ATOM    308  HB  VAL A  19      -4.605   7.189 -14.676  1.00  0.00           H  
ATOM    309 HG11 VAL A  19      -3.530   7.210 -12.574  1.00  0.00           H  
ATOM    310 HG12 VAL A  19      -3.807   8.936 -12.345  1.00  0.00           H  
ATOM    311 HG13 VAL A  19      -2.618   8.382 -13.522  1.00  0.00           H  
ATOM    312 HG21 VAL A  19      -6.804   8.086 -14.243  1.00  0.00           H  
ATOM    313 HG22 VAL A  19      -6.153   9.267 -13.108  1.00  0.00           H  
ATOM    314 HG23 VAL A  19      -6.134   7.551 -12.703  1.00  0.00           H  
ATOM    315  N   GLU A  20      -6.524   9.817 -16.291  1.00  0.00           N  
ATOM    316  CA  GLU A  20      -7.510   9.736 -17.364  1.00  0.00           C  
ATOM    317  C   GLU A  20      -6.913  10.232 -18.677  1.00  0.00           C  
ATOM    318  O   GLU A  20      -7.161   9.662 -19.739  1.00  0.00           O  
ATOM    319  CB  GLU A  20      -8.752  10.564 -17.016  1.00  0.00           C  
ATOM    320  CG  GLU A  20      -9.547   9.871 -15.905  1.00  0.00           C  
ATOM    321  CD  GLU A  20     -10.664  10.788 -15.418  1.00  0.00           C  
ATOM    322  OE1 GLU A  20     -10.624  11.962 -15.746  1.00  0.00           O  
ATOM    323  OE2 GLU A  20     -11.542  10.302 -14.725  1.00  0.00           O1-
ATOM    324  H   GLU A  20      -6.681  10.417 -15.532  1.00  0.00           H  
ATOM    325  HA  GLU A  20      -7.806   8.704 -17.487  1.00  0.00           H  
ATOM    326  HB2 GLU A  20      -8.446  11.544 -16.683  1.00  0.00           H  
ATOM    327  HB3 GLU A  20      -9.376  10.661 -17.893  1.00  0.00           H  
ATOM    328  HG2 GLU A  20      -9.978   8.957 -16.289  1.00  0.00           H  
ATOM    329  HG3 GLU A  20      -8.892   9.637 -15.079  1.00  0.00           H  
ATOM    330  N   LEU A  21      -6.120  11.297 -18.596  1.00  0.00           N  
ATOM    331  CA  LEU A  21      -5.490  11.860 -19.785  1.00  0.00           C  
ATOM    332  C   LEU A  21      -4.561  10.832 -20.422  1.00  0.00           C  
ATOM    333  O   LEU A  21      -4.544  10.665 -21.641  1.00  0.00           O  
ATOM    334  CB  LEU A  21      -4.701  13.121 -19.405  1.00  0.00           C  
ATOM    335  CG  LEU A  21      -4.022  13.727 -20.645  1.00  0.00           C  
ATOM    336  CD1 LEU A  21      -5.075  14.119 -21.693  1.00  0.00           C  
ATOM    337  CD2 LEU A  21      -3.235  14.971 -20.216  1.00  0.00           C  
ATOM    338  H   LEU A  21      -5.957  11.709 -17.722  1.00  0.00           H  
ATOM    339  HA  LEU A  21      -6.259  12.125 -20.493  1.00  0.00           H  
ATOM    340  HB2 LEU A  21      -5.378  13.848 -18.979  1.00  0.00           H  
ATOM    341  HB3 LEU A  21      -3.948  12.864 -18.675  1.00  0.00           H  
ATOM    342  HG  LEU A  21      -3.340  13.006 -21.072  1.00  0.00           H  
ATOM    343 HD11 LEU A  21      -4.678  14.889 -22.340  1.00  0.00           H  
ATOM    344 HD12 LEU A  21      -5.963  14.488 -21.200  1.00  0.00           H  
ATOM    345 HD13 LEU A  21      -5.327  13.253 -22.289  1.00  0.00           H  
ATOM    346 HD21 LEU A  21      -2.823  15.456 -21.089  1.00  0.00           H  
ATOM    347 HD22 LEU A  21      -2.433  14.680 -19.554  1.00  0.00           H  
ATOM    348 HD23 LEU A  21      -3.894  15.655 -19.702  1.00  0.00           H  
ATOM    349  N   GLU A  22      -3.787  10.147 -19.586  1.00  0.00           N  
ATOM    350  CA  GLU A  22      -2.856   9.137 -20.073  1.00  0.00           C  
ATOM    351  C   GLU A  22      -3.607   8.005 -20.767  1.00  0.00           C  
ATOM    352  O   GLU A  22      -3.157   7.483 -21.787  1.00  0.00           O  
ATOM    353  CB  GLU A  22      -2.041   8.572 -18.907  1.00  0.00           C  
ATOM    354  CG  GLU A  22      -1.068   9.638 -18.401  1.00  0.00           C  
ATOM    355  CD  GLU A  22      -0.379   9.154 -17.129  1.00  0.00           C  
ATOM    356  OE1 GLU A  22      -0.833   8.166 -16.574  1.00  0.00           O  
ATOM    357  OE2 GLU A  22       0.588   9.779 -16.728  1.00  0.00           O1-
ATOM    358  H   GLU A  22      -3.844  10.325 -18.624  1.00  0.00           H  
ATOM    359  HA  GLU A  22      -2.181   9.594 -20.781  1.00  0.00           H  
ATOM    360  HB2 GLU A  22      -2.710   8.285 -18.109  1.00  0.00           H  
ATOM    361  HB3 GLU A  22      -1.486   7.708 -19.240  1.00  0.00           H  
ATOM    362  HG2 GLU A  22      -0.324   9.831 -19.160  1.00  0.00           H  
ATOM    363  HG3 GLU A  22      -1.610  10.547 -18.191  1.00  0.00           H  
ATOM    364  N   ARG A  23      -4.752   7.630 -20.207  1.00  0.00           N  
ATOM    365  CA  ARG A  23      -5.556   6.557 -20.782  1.00  0.00           C  
ATOM    366  C   ARG A  23      -5.977   6.916 -22.203  1.00  0.00           C  
ATOM    367  O   ARG A  23      -5.907   6.085 -23.109  1.00  0.00           O  
ATOM    368  CB  ARG A  23      -6.798   6.316 -19.918  1.00  0.00           C  
ATOM    369  CG  ARG A  23      -7.609   5.151 -20.492  1.00  0.00           C  
ATOM    370  CD  ARG A  23      -8.804   4.866 -19.581  1.00  0.00           C  
ATOM    371  NE  ARG A  23      -9.586   3.753 -20.110  1.00  0.00           N  
ATOM    372  CZ  ARG A  23     -10.496   3.941 -21.061  1.00  0.00           C  
ATOM    373  NH1 ARG A  23     -11.181   2.928 -21.518  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23     -10.704   5.138 -21.537  1.00  0.00           N  
ATOM    375  H   ARG A  23      -5.062   8.081 -19.393  1.00  0.00           H  
ATOM    376  HA  ARG A  23      -4.967   5.653 -20.808  1.00  0.00           H  
ATOM    377  HB2 ARG A  23      -6.492   6.079 -18.909  1.00  0.00           H  
ATOM    378  HB3 ARG A  23      -7.408   7.207 -19.909  1.00  0.00           H  
ATOM    379  HG2 ARG A  23      -7.965   5.409 -21.480  1.00  0.00           H  
ATOM    380  HG3 ARG A  23      -6.987   4.272 -20.552  1.00  0.00           H  
ATOM    381  HD2 ARG A  23      -8.448   4.612 -18.594  1.00  0.00           H  
ATOM    382  HD3 ARG A  23      -9.426   5.748 -19.520  1.00  0.00           H  
ATOM    383  HE  ARG A  23      -9.438   2.851 -19.757  1.00  0.00           H  
ATOM    384 HH11 ARG A  23     -11.021   2.011 -21.152  1.00  0.00           H  
ATOM    385 HH12 ARG A  23     -11.864   3.070 -22.233  1.00  0.00           H  
ATOM    386 HH21 ARG A  23     -10.179   5.913 -21.187  1.00  0.00           H  
ATOM    387 HH22 ARG A  23     -11.387   5.280 -22.253  1.00  0.00           H  
ATOM    388  N   LEU A  24      -6.412   8.156 -22.393  1.00  0.00           N  
ATOM    389  CA  LEU A  24      -6.837   8.612 -23.711  1.00  0.00           C  
ATOM    390  C   LEU A  24      -5.674   8.529 -24.694  1.00  0.00           C  
ATOM    391  O   LEU A  24      -5.831   8.064 -25.819  1.00  0.00           O  
ATOM    392  CB  LEU A  24      -7.354  10.055 -23.622  1.00  0.00           C  
ATOM    393  CG  LEU A  24      -7.791  10.561 -25.005  1.00  0.00           C  
ATOM    394  CD1 LEU A  24      -8.923   9.681 -25.561  1.00  0.00           C  
ATOM    395  CD2 LEU A  24      -8.283  12.007 -24.869  1.00  0.00           C  
ATOM    396  H   LEU A  24      -6.445   8.779 -21.635  1.00  0.00           H  
ATOM    397  HA  LEU A  24      -7.636   7.975 -24.057  1.00  0.00           H  
ATOM    398  HB2 LEU A  24      -8.197  10.090 -22.947  1.00  0.00           H  
ATOM    399  HB3 LEU A  24      -6.568  10.691 -23.243  1.00  0.00           H  
ATOM    400  HG  LEU A  24      -6.952  10.534 -25.684  1.00  0.00           H  
ATOM    401 HD11 LEU A  24      -9.496  10.239 -26.288  1.00  0.00           H  
ATOM    402 HD12 LEU A  24      -9.574   9.372 -24.755  1.00  0.00           H  
ATOM    403 HD13 LEU A  24      -8.501   8.809 -26.036  1.00  0.00           H  
ATOM    404 HD21 LEU A  24      -9.000  12.070 -24.064  1.00  0.00           H  
ATOM    405 HD22 LEU A  24      -8.749  12.318 -25.793  1.00  0.00           H  
ATOM    406 HD23 LEU A  24      -7.444  12.653 -24.653  1.00  0.00           H  
ATOM    407  N   LYS A  25      -4.506   8.985 -24.257  1.00  0.00           N  
ATOM    408  CA  LYS A  25      -3.316   8.957 -25.102  1.00  0.00           C  
ATOM    409  C   LYS A  25      -2.839   7.521 -25.305  1.00  0.00           C  
ATOM    410  O   LYS A  25      -2.805   6.730 -24.363  1.00  0.00           O  
ATOM    411  CB  LYS A  25      -2.205   9.795 -24.453  1.00  0.00           C  
ATOM    412  CG  LYS A  25      -0.931   9.783 -25.317  1.00  0.00           C  
ATOM    413  CD  LYS A  25      -1.215  10.394 -26.698  1.00  0.00           C  
ATOM    414  CE  LYS A  25       0.097  10.844 -27.344  1.00  0.00           C  
ATOM    415  NZ  LYS A  25       0.992   9.667 -27.525  1.00  0.00           N1+
ATOM    416  H   LYS A  25      -4.439   9.343 -23.347  1.00  0.00           H  
ATOM    417  HA  LYS A  25      -3.566   9.385 -26.059  1.00  0.00           H  
ATOM    418  HB2 LYS A  25      -2.548  10.813 -24.342  1.00  0.00           H  
ATOM    419  HB3 LYS A  25      -1.976   9.388 -23.480  1.00  0.00           H  
ATOM    420  HG2 LYS A  25      -0.165  10.361 -24.820  1.00  0.00           H  
ATOM    421  HG3 LYS A  25      -0.586   8.769 -25.440  1.00  0.00           H  
ATOM    422  HD2 LYS A  25      -1.682   9.652 -27.330  1.00  0.00           H  
ATOM    423  HD3 LYS A  25      -1.873  11.244 -26.592  1.00  0.00           H  
ATOM    424  HE2 LYS A  25      -0.108  11.291 -28.305  1.00  0.00           H  
ATOM    425  HE3 LYS A  25       0.582  11.571 -26.707  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25       1.622   9.831 -28.335  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25       0.416   8.818 -27.699  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25       1.564   9.529 -26.667  1.00  0.00           H  
ATOM    429  N   ASN A  26      -2.464   7.191 -26.539  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -1.984   5.846 -26.843  1.00  0.00           C  
ATOM    431  C   ASN A  26      -3.024   4.795 -26.464  1.00  0.00           C  
ATOM    432  O   ASN A  26      -2.729   3.861 -25.718  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -0.684   5.574 -26.083  1.00  0.00           C  
ATOM    434  CG  ASN A  26       0.018   4.353 -26.669  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -0.028   4.129 -27.878  1.00  0.00           O  
ATOM    436  ND2 ASN A  26       0.669   3.544 -25.879  1.00  0.00           N  
ATOM    437  H   ASN A  26      -2.506   7.862 -27.252  1.00  0.00           H  
ATOM    438  HA  ASN A  26      -1.787   5.778 -27.902  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -0.035   6.434 -26.164  1.00  0.00           H  
ATOM    440  HB3 ASN A  26      -0.909   5.391 -25.043  1.00  0.00           H  
ATOM    441 HD21 ASN A  26       0.705   3.724 -24.915  1.00  0.00           H  
ATOM    442 HD22 ASN A  26       1.123   2.758 -26.246  1.00  0.00           H  
ATOM    443  N   GLU A  27      -4.241   4.957 -26.975  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -5.313   4.014 -26.670  1.00  0.00           C  
ATOM    445  C   GLU A  27      -4.870   2.587 -26.981  1.00  0.00           C  
ATOM    446  O   GLU A  27      -4.170   2.345 -27.963  1.00  0.00           O  
ATOM    447  CB  GLU A  27      -6.559   4.341 -27.503  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -7.068   5.757 -27.167  1.00  0.00           C  
ATOM    449  CD  GLU A  27      -6.365   6.799 -28.035  1.00  0.00           C  
ATOM    450  OE1 GLU A  27      -5.414   6.437 -28.710  1.00  0.00           O  
ATOM    451  OE2 GLU A  27      -6.788   7.943 -28.012  1.00  0.00           O1-
ATOM    452  H   GLU A  27      -4.422   5.721 -27.558  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -5.562   4.087 -25.623  1.00  0.00           H  
ATOM    454  HB2 GLU A  27      -6.314   4.278 -28.554  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -7.332   3.622 -27.276  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -8.132   5.803 -27.351  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -6.881   5.974 -26.124  1.00  0.00           H  
ATOM    458  N   ARG A  28      -5.282   1.649 -26.136  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -4.922   0.250 -26.326  1.00  0.00           C  
ATOM    460  C   ARG A  28      -5.495  -0.282 -27.636  1.00  0.00           C  
ATOM    461  O   ARG A  28      -4.843  -1.049 -28.344  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -5.448  -0.587 -25.158  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -4.662  -0.244 -23.891  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -5.201  -1.066 -22.719  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -4.460  -0.754 -21.501  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -4.743  -1.356 -20.351  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -4.067  -1.057 -19.275  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28      -5.696  -2.244 -20.295  1.00  0.00           N  
ATOM    469  H   ARG A  28      -5.838   1.903 -25.369  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -3.845   0.166 -26.356  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -6.495  -0.371 -25.003  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -5.326  -1.636 -25.383  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -3.616  -0.474 -24.043  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -4.771   0.807 -23.672  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -6.244  -0.834 -22.570  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -5.097  -2.118 -22.943  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -3.741  -0.088 -21.533  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -3.335  -0.375 -19.317  1.00  0.00           H  
ATOM    479 HH12 ARG A  28      -4.279  -1.508 -18.409  1.00  0.00           H  
ATOM    480 HH21 ARG A  28      -6.214  -2.474 -21.121  1.00  0.00           H  
ATOM    481 HH22 ARG A  28      -5.908  -2.697 -19.430  1.00  0.00           H  
ATOM    482  N   HIS A  29      -6.722   0.127 -27.952  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -7.383  -0.316 -29.181  1.00  0.00           C  
ATOM    484  C   HIS A  29      -7.154   0.691 -30.303  1.00  0.00           C  
ATOM    485  O   HIS A  29      -7.354   1.893 -30.124  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -8.884  -0.472 -28.934  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -9.107  -1.497 -27.856  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -8.872  -2.848 -28.060  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -9.540  -1.384 -26.557  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -9.162  -3.488 -26.912  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -9.574  -2.643 -25.964  1.00  0.00           N  
ATOM    492  H   HIS A  29      -7.195   0.737 -27.347  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -6.979  -1.273 -29.482  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -9.299   0.475 -28.622  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -9.368  -0.797 -29.844  1.00  0.00           H  
ATOM    496  HD2 HIS A  29      -9.814  -0.458 -26.071  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -9.073  -4.555 -26.774  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -9.842  -2.860 -25.047  1.00  0.00           H  
ATOM    499  N   ASP A  30      -6.730   0.192 -31.462  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -6.470   1.050 -32.617  1.00  0.00           C  
ATOM    501  C   ASP A  30      -7.725   1.206 -33.470  1.00  0.00           C  
ATOM    502  O   ASP A  30      -7.681   1.796 -34.550  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -5.348   0.450 -33.467  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -5.795  -0.883 -34.057  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -6.929  -1.264 -33.821  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -4.994  -1.505 -34.737  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -6.587  -0.775 -31.542  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -6.158   2.025 -32.272  1.00  0.00           H  
ATOM    509  HB2 ASP A  30      -5.102   1.133 -34.268  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -4.476   0.293 -32.850  1.00  0.00           H  
ATOM    511  N   HIS A  31      -8.845   0.672 -32.983  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -10.115   0.754 -33.712  1.00  0.00           C  
ATOM    513  C   HIS A  31     -11.045   1.770 -33.057  1.00  0.00           C  
ATOM    514  O   HIS A  31     -11.382   1.655 -31.880  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -10.791  -0.618 -33.727  1.00  0.00           C  
ATOM    516  CG  HIS A  31      -9.892  -1.613 -34.408  1.00  0.00           C  
ATOM    517  ND1 HIS A  31      -9.658  -1.584 -35.774  1.00  0.00           N  
ATOM    518  CD2 HIS A  31      -9.163  -2.671 -33.924  1.00  0.00           C  
ATOM    519  CE1 HIS A  31      -8.819  -2.594 -36.062  1.00  0.00           C  
ATOM    520  NE2 HIS A  31      -8.486  -3.290 -34.971  1.00  0.00           N  
ATOM    521  H   HIS A  31      -8.819   0.212 -32.119  1.00  0.00           H  
ATOM    522  HA  HIS A  31      -9.928   1.058 -34.733  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -10.980  -0.937 -32.713  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -11.727  -0.553 -34.263  1.00  0.00           H  
ATOM    525  HD2 HIS A  31      -9.120  -2.977 -32.890  1.00  0.00           H  
ATOM    526  HE1 HIS A  31      -8.457  -2.818 -37.056  1.00  0.00           H  
ATOM    527  HE2 HIS A  31      -7.891  -4.067 -34.919  1.00  0.00           H  
ATOM    528  N   ASP A  32     -11.456   2.768 -33.835  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -12.349   3.807 -33.331  1.00  0.00           C  
ATOM    530  C   ASP A  32     -13.691   3.215 -32.910  1.00  0.00           C  
ATOM    531  O   ASP A  32     -14.254   3.598 -31.885  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -12.574   4.867 -34.410  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -13.422   6.005 -33.852  1.00  0.00           C  
ATOM    534  OD1 ASP A  32     -13.919   5.861 -32.748  1.00  0.00           O  
ATOM    535  OD2 ASP A  32     -13.562   7.005 -34.538  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -11.153   2.806 -34.766  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -11.889   4.276 -32.474  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -11.620   5.257 -34.736  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -13.084   4.422 -35.251  1.00  0.00           H  
ATOM    540  N   GLU A  33     -14.202   2.288 -33.714  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -15.485   1.660 -33.422  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.438   0.929 -32.084  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.374   1.013 -31.289  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -15.845   0.673 -34.537  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -17.221   0.056 -34.264  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -17.613  -0.868 -35.412  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -16.834  -0.991 -36.342  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -18.690  -1.440 -35.343  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -13.711   2.028 -34.521  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -16.247   2.424 -33.376  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -15.868   1.195 -35.484  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -15.105  -0.111 -34.576  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -17.186  -0.511 -33.346  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -17.955   0.843 -34.172  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.346   0.214 -31.839  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.199  -0.524 -30.589  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.212   0.436 -29.402  1.00  0.00           C  
ATOM    558  O   GLU A  34     -14.846   0.169 -28.381  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -12.890  -1.317 -30.599  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -12.779  -2.148 -29.318  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -11.518  -3.003 -29.359  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -10.793  -2.910 -30.337  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -11.296  -3.740 -28.414  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.629   0.180 -32.506  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.024  -1.214 -30.490  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -12.874  -1.975 -31.457  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.056  -0.634 -30.654  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -12.736  -1.488 -28.464  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -13.643  -2.790 -29.231  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.515   1.557 -29.550  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.455   2.556 -28.489  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.848   3.102 -28.193  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.205   3.333 -27.038  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.533   3.705 -28.904  1.00  0.00           C  
ATOM    575  H   ALA A  35     -13.032   1.718 -30.389  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.061   2.098 -27.596  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -12.617   4.510 -28.189  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.820   4.060 -29.883  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -11.512   3.354 -28.933  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.631   3.307 -29.248  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -16.985   3.828 -29.100  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.841   2.875 -28.273  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.644   3.308 -27.445  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.623   4.026 -30.480  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -18.986   4.716 -30.334  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -20.054   3.708 -29.912  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -19.904   2.541 -30.232  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -21.008   4.121 -29.273  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.289   3.104 -30.144  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.937   4.782 -28.598  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -16.973   4.642 -31.086  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -17.752   3.066 -30.957  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -18.918   5.498 -29.590  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -19.266   5.153 -31.281  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.669   1.578 -28.502  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.439   0.576 -27.775  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.187   0.694 -26.275  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.122   0.652 -25.476  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.052  -0.825 -28.252  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -18.882  -1.870 -27.504  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -18.626  -3.252 -28.106  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -19.357  -4.271 -27.362  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -19.401  -5.530 -27.785  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -20.063  -6.424 -27.102  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -18.782  -5.873 -28.882  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.019   1.291 -29.177  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.490   0.733 -27.968  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -18.242  -0.908 -29.314  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -17.004  -0.996 -28.060  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -18.600  -1.873 -26.461  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -19.931  -1.630 -27.593  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -18.952  -3.261 -29.135  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -17.567  -3.467 -28.067  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -19.823  -4.023 -26.538  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -20.536  -6.162 -26.262  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -20.096  -7.373 -27.419  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -18.276  -5.188 -29.404  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -18.816  -6.821 -29.199  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.922   0.850 -25.897  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.569   0.980 -24.488  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.207   2.230 -23.890  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.677   2.214 -22.753  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.049   1.054 -24.330  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.435  -0.311 -24.649  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -12.916  -0.237 -24.485  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -12.309  -1.621 -24.723  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -12.584  -2.051 -26.122  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.216   0.881 -26.576  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.933   0.114 -23.957  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.654   1.795 -25.008  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.805   1.327 -23.314  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -14.835  -1.053 -23.972  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -14.672  -0.584 -25.666  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -12.510   0.461 -25.200  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -12.677   0.090 -23.484  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -11.243  -1.580 -24.562  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -12.748  -2.331 -24.036  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -11.700  -2.042 -26.669  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -13.267  -1.397 -26.557  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -12.979  -3.012 -26.120  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.219   3.309 -24.665  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.801   4.565 -24.202  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.285   4.386 -23.897  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.799   4.933 -22.922  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.625   5.648 -25.268  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.829   3.263 -25.563  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.294   4.876 -23.301  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -18.140   5.353 -26.170  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -16.573   5.776 -25.479  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -18.035   6.579 -24.906  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.971   3.621 -24.742  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.396   3.380 -24.553  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.643   2.688 -23.215  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.551   3.057 -22.472  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -21.931   2.513 -25.699  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -23.432   2.236 -25.516  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -24.219   3.556 -25.505  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.917   1.358 -26.677  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.509   3.213 -25.504  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.911   4.327 -24.559  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.775   3.028 -26.638  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -21.396   1.574 -25.717  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -23.593   1.713 -24.585  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -23.773   4.253 -26.200  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -24.200   3.977 -24.511  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -25.246   3.372 -25.791  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -23.509   0.365 -26.572  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -23.588   1.786 -27.613  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -24.995   1.309 -26.665  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.822   1.688 -22.912  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.958   0.958 -21.655  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.706   1.885 -20.472  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.385   1.804 -19.449  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.979  -0.221 -21.607  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -20.414  -1.309 -22.596  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -21.698  -1.971 -22.109  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -22.016  -1.815 -20.942  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -22.346  -2.623 -22.911  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -20.111   1.444 -23.539  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.966   0.573 -21.584  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -18.990   0.127 -21.868  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -19.962  -0.631 -20.608  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -20.583  -0.872 -23.568  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -19.636  -2.055 -22.670  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.722   2.766 -20.620  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.384   3.707 -19.558  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.571   4.614 -19.249  1.00  0.00           C  
ATOM    688  O   ASP A  42     -20.875   4.881 -18.087  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.185   4.559 -19.977  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -17.774   5.481 -18.835  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -18.501   5.538 -17.856  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.741   6.117 -18.955  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.214   2.784 -21.457  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.125   3.154 -18.668  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -17.357   3.912 -20.231  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.451   5.153 -20.838  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.240   5.080 -20.298  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.397   5.954 -20.126  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.513   5.228 -19.380  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.196   5.809 -18.539  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -22.915   6.437 -21.486  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -21.927   7.438 -22.094  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -22.452   7.913 -23.450  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -21.472   8.919 -24.055  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -21.982   9.375 -25.379  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -20.955   4.827 -21.199  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.098   6.815 -19.547  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -23.023   5.590 -22.149  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.873   6.915 -21.355  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -21.822   8.286 -21.433  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -20.966   6.967 -22.231  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -22.555   7.066 -24.113  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -23.415   8.384 -23.319  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -21.375   9.769 -23.394  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -20.508   8.450 -24.182  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -22.185  10.394 -25.340  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -22.854   8.856 -25.611  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -21.264   9.194 -26.108  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.696   3.952 -19.696  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.734   3.157 -19.050  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.458   3.035 -17.550  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.366   3.158 -16.730  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.780   1.762 -19.689  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.873   0.898 -19.036  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -27.254   1.539 -19.247  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -25.851  -0.493 -19.676  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.125   3.538 -20.378  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.684   3.643 -19.197  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -24.990   1.861 -20.743  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -23.824   1.279 -19.561  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.678   0.808 -17.978  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -27.417   2.296 -18.495  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -28.024   0.784 -19.162  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -27.301   1.990 -20.228  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -26.071  -0.410 -20.729  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -26.593  -1.120 -19.202  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -24.873  -0.935 -19.547  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.199   2.776 -17.207  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.802   2.616 -15.809  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.038   3.889 -14.994  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.460   3.821 -13.840  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.321   2.236 -15.734  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.524   2.679 -17.910  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.381   1.816 -15.375  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -20.717   3.108 -15.937  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -21.109   1.473 -16.467  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -21.096   1.863 -14.747  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.746   5.046 -15.587  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -22.913   6.326 -14.888  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.259   6.961 -15.222  1.00  0.00           C  
ATOM    751  O   ASP A  46     -24.441   8.168 -15.064  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -21.778   7.287 -15.264  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -21.847   7.649 -16.743  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -22.829   7.305 -17.373  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -20.912   8.268 -17.224  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.399   5.042 -16.503  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.872   6.153 -13.822  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -21.864   8.186 -14.672  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -20.830   6.814 -15.057  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.199   6.147 -15.692  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -26.520   6.656 -16.050  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.128   7.421 -14.877  1.00  0.00           C  
ATOM    763  O   LYS A  47     -28.000   8.270 -15.062  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.451   5.499 -16.457  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -27.823   4.633 -15.241  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -28.693   3.463 -15.700  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -29.178   2.677 -14.481  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -28.005   2.112 -13.756  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -24.997   5.194 -15.808  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -26.418   7.328 -16.889  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -28.352   5.903 -16.891  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -26.950   4.882 -17.190  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -26.927   4.253 -14.773  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -28.378   5.223 -14.528  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -29.544   3.840 -16.249  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -28.114   2.812 -16.334  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -29.726   3.335 -13.822  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -29.822   1.872 -14.804  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -28.336   1.495 -12.988  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -27.439   2.888 -13.357  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -27.423   1.560 -14.416  1.00  0.00           H  
ATOM    782  N   GLN A  48     -26.658   7.116 -13.671  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -27.156   7.783 -12.471  1.00  0.00           C  
ATOM    784  C   GLN A  48     -28.684   7.892 -12.513  1.00  0.00           C  
ATOM    785  O   GLN A  48     -29.343   7.154 -13.245  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -26.532   9.178 -12.360  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -25.044   9.049 -12.024  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -24.372  10.414 -12.118  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -24.802  11.267 -12.896  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -23.335  10.675 -11.369  1.00  0.00           N  
ATOM    791  H   GLN A  48     -25.960   6.433 -13.586  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -26.867   7.199 -11.607  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -26.645   9.697 -13.301  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -27.024   9.736 -11.582  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -24.937   8.664 -11.021  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -24.576   8.371 -12.721  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -22.993   9.995 -10.753  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -22.898  11.550 -11.424  1.00  0.00           H  
ATOM    799  N   GLU A  49     -29.244   8.814 -11.729  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -30.690   9.001 -11.695  1.00  0.00           C  
ATOM    801  C   GLU A  49     -31.204   9.458 -13.059  1.00  0.00           C  
ATOM    802  O   GLU A  49     -32.271   9.032 -13.504  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -31.057  10.033 -10.621  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -32.580  10.073 -10.418  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -33.247  10.915 -11.504  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -32.611  11.836 -11.990  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -34.386  10.628 -11.830  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -28.678   9.379 -11.165  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -31.152   8.058 -11.446  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -30.580   9.762  -9.690  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -30.708  11.009 -10.926  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -32.977   9.068 -10.453  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -32.796  10.506  -9.452  1.00  0.00           H  
ATOM    814  N   HIS A  50     -30.439  10.330 -13.718  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -30.826  10.847 -15.033  1.00  0.00           C  
ATOM    816  C   HIS A  50     -29.576  11.215 -15.857  1.00  0.00           C  
ATOM    817  O   HIS A  50     -28.471  11.246 -15.316  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -31.740  12.063 -14.851  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -31.031  13.117 -14.045  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -30.576  12.878 -12.758  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -30.726  14.427 -14.313  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -30.025  14.019 -12.303  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -30.091  14.995 -13.211  1.00  0.00           N  
ATOM    824  H   HIS A  50     -29.601  10.635 -13.312  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -31.379  10.069 -15.549  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -32.001  12.467 -15.818  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -32.640  11.762 -14.335  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -30.958  14.944 -15.230  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -29.584  14.130 -11.325  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -29.763  15.913 -13.123  1.00  0.00           H  
ATOM    831  N   LEU A  51     -29.739  11.474 -17.170  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -28.598  11.808 -18.034  1.00  0.00           C  
ATOM    833  C   LEU A  51     -28.540  13.310 -18.298  1.00  0.00           C  
ATOM    834  O   LEU A  51     -27.473  13.863 -18.560  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -28.746  11.069 -19.375  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -28.217   9.628 -19.275  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -26.679   9.608 -19.187  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -28.816   8.932 -18.046  1.00  0.00           C  
ATOM    839  H   LEU A  51     -30.633  11.433 -17.572  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -27.679  11.502 -17.560  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -29.792  11.039 -19.645  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -28.201  11.594 -20.147  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -28.523   9.097 -20.160  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -26.315   8.669 -19.575  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -26.365   9.713 -18.160  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -26.265  10.417 -19.771  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -28.347   9.311 -17.151  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -28.641   7.871 -18.121  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -29.877   9.118 -18.006  1.00  0.00           H  
ATOM    850  N   ASP A  52     -29.694  13.952 -18.244  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -29.768  15.387 -18.498  1.00  0.00           C  
ATOM    852  C   ASP A  52     -28.871  16.153 -17.530  1.00  0.00           C  
ATOM    853  O   ASP A  52     -28.215  17.119 -17.913  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -31.213  15.871 -18.362  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -31.303  17.349 -18.726  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -30.262  17.958 -18.911  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -32.410  17.851 -18.817  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -30.511  13.449 -18.048  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -29.432  15.578 -19.506  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -31.846  15.300 -19.027  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -31.545  15.734 -17.345  1.00  0.00           H  
ATOM    862  N   GLY A  53     -28.842  15.716 -16.278  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -28.014  16.373 -15.272  1.00  0.00           C  
ATOM    864  C   GLY A  53     -26.534  16.309 -15.653  1.00  0.00           C  
ATOM    865  O   GLY A  53     -25.787  17.260 -15.427  1.00  0.00           O  
ATOM    866  H   GLY A  53     -29.379  14.939 -16.027  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -28.314  17.411 -15.194  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -28.157  15.891 -14.316  1.00  0.00           H  
ATOM    869  N   ALA A  54     -26.109  15.178 -16.224  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -24.714  15.007 -16.618  1.00  0.00           C  
ATOM    871  C   ALA A  54     -24.416  15.733 -17.929  1.00  0.00           C  
ATOM    872  O   ALA A  54     -23.278  15.737 -18.397  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -24.399  13.518 -16.776  1.00  0.00           C  
ATOM    874  H   ALA A  54     -26.742  14.445 -16.379  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -24.081  15.412 -15.843  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -24.999  13.106 -17.574  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -24.621  13.002 -15.854  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -23.352  13.395 -17.014  1.00  0.00           H  
ATOM    879  N   LEU A  55     -25.441  16.336 -18.519  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -25.265  17.052 -19.781  1.00  0.00           C  
ATOM    881  C   LEU A  55     -24.260  18.186 -19.612  1.00  0.00           C  
ATOM    882  O   LEU A  55     -23.400  18.398 -20.468  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -26.611  17.618 -20.253  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -26.448  18.368 -21.586  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -25.926  17.415 -22.676  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -27.813  18.927 -22.004  1.00  0.00           C  
ATOM    887  H   LEU A  55     -26.328  16.297 -18.107  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -24.895  16.361 -20.522  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -27.313  16.807 -20.383  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -26.989  18.301 -19.509  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -25.753  19.185 -21.460  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -24.851  17.353 -22.613  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -26.202  17.790 -23.651  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -26.353  16.432 -22.536  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -28.151  19.639 -21.265  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -28.526  18.120 -22.078  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -27.722  19.417 -22.962  1.00  0.00           H  
ATOM    898  N   ARG A  56     -24.372  18.916 -18.507  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -23.467  20.028 -18.244  1.00  0.00           C  
ATOM    900  C   ARG A  56     -22.025  19.537 -18.160  1.00  0.00           C  
ATOM    901  O   ARG A  56     -21.084  20.313 -18.321  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -23.859  20.732 -16.938  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -23.612  19.803 -15.743  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -24.117  20.473 -14.464  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -23.851  19.620 -13.312  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -24.230  19.975 -12.088  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -23.975  19.197 -11.072  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -24.856  21.105 -11.904  1.00  0.00           N  
ATOM    909  H   ARG A  56     -25.077  18.705 -17.860  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -23.545  20.738 -19.055  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -23.269  21.628 -16.823  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -24.905  20.994 -16.973  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -24.139  18.872 -15.894  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -22.555  19.606 -15.645  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -23.611  21.416 -14.331  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -25.181  20.644 -14.547  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -23.382  18.768 -13.441  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -23.496  18.331 -11.214  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -24.261  19.465 -10.152  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -25.051  21.702 -12.681  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -25.142  21.373 -10.983  1.00  0.00           H  
ATOM    922  N   TYR A  57     -21.860  18.240 -17.906  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -20.527  17.652 -17.802  1.00  0.00           C  
ATOM    924  C   TYR A  57     -20.571  16.170 -18.167  1.00  0.00           C  
ATOM    925  O   TYR A  57     -21.063  15.396 -17.361  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -19.999  17.812 -16.374  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -18.660  17.124 -16.248  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -17.504  17.749 -16.735  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -18.573  15.862 -15.647  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -16.264  17.111 -16.618  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -17.331  15.226 -15.532  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -16.177  15.850 -16.018  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -14.952  15.223 -15.904  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -20.113  15.832 -19.246  1.00  0.00           O  
ATOM    935  H   TYR A  57     -22.647  17.670 -17.788  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -19.858  18.158 -18.482  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -19.885  18.863 -16.150  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -20.698  17.371 -15.680  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -17.571  18.721 -17.198  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -19.464  15.380 -15.272  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -15.374  17.594 -16.994  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -17.266  14.253 -15.068  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -14.993  14.403 -16.401  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.069  -4.739 -45.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.934  -5.291 -46.800  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.494  -5.733 -47.033  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.098  -6.020 -48.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.405  -3.951 -45.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.043  -4.399 -45.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.857  -5.482 -44.728  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.201  -4.530 -47.520  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.591  -6.141 -46.914  1.00  0.00           H  
ATOM     10  N   SER A   2      18.714  -5.785 -45.956  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.313  -6.193 -46.049  1.00  0.00           C  
ATOM     12  C   SER A   2      16.491  -5.534 -44.947  1.00  0.00           C  
ATOM     13  O   SER A   2      16.989  -5.291 -43.848  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.201  -7.713 -45.931  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.834  -8.091 -46.030  1.00  0.00           O  
ATOM     16  H   SER A   2      19.085  -5.545 -45.082  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.917  -5.888 -47.008  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.756  -8.181 -46.726  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.604  -8.030 -44.979  1.00  0.00           H  
ATOM     20  HG  SER A   2      15.358  -7.376 -46.460  1.00  0.00           H  
ATOM     21  N   LYS A   3      15.229  -5.248 -45.250  1.00  0.00           N  
ATOM     22  CA  LYS A   3      14.344  -4.617 -44.280  1.00  0.00           C  
ATOM     23  C   LYS A   3      14.160  -5.512 -43.058  1.00  0.00           C  
ATOM     24  O   LYS A   3      14.109  -5.032 -41.927  1.00  0.00           O  
ATOM     25  CB  LYS A   3      12.983  -4.338 -44.919  1.00  0.00           C  
ATOM     26  CG  LYS A   3      13.124  -3.222 -45.957  1.00  0.00           C  
ATOM     27  CD  LYS A   3      11.762  -2.943 -46.595  1.00  0.00           C  
ATOM     28  CE  LYS A   3      11.891  -1.786 -47.588  1.00  0.00           C  
ATOM     29  NZ  LYS A   3      12.824  -2.172 -48.684  1.00  0.00           N1+
ATOM     30  H   LYS A   3      14.889  -5.465 -46.142  1.00  0.00           H  
ATOM     31  HA  LYS A   3      14.779  -3.681 -43.964  1.00  0.00           H  
ATOM     32  HB2 LYS A   3      12.621  -5.235 -45.401  1.00  0.00           H  
ATOM     33  HB3 LYS A   3      12.282  -4.031 -44.157  1.00  0.00           H  
ATOM     34  HG2 LYS A   3      13.487  -2.327 -45.474  1.00  0.00           H  
ATOM     35  HG3 LYS A   3      13.822  -3.529 -46.721  1.00  0.00           H  
ATOM     36  HD2 LYS A   3      11.420  -3.827 -47.115  1.00  0.00           H  
ATOM     37  HD3 LYS A   3      11.051  -2.679 -45.827  1.00  0.00           H  
ATOM     38  HE2 LYS A   3      10.920  -1.559 -48.003  1.00  0.00           H  
ATOM     39  HE3 LYS A   3      12.276  -0.916 -47.077  1.00  0.00           H  
ATOM     40  HZ1 LYS A   3      13.189  -3.130 -48.507  1.00  0.00           H  
ATOM     41  HZ2 LYS A   3      13.616  -1.499 -48.718  1.00  0.00           H  
ATOM     42  HZ3 LYS A   3      12.316  -2.159 -49.591  1.00  0.00           H  
ATOM     43  N   THR A   4      14.056  -6.816 -43.295  1.00  0.00           N  
ATOM     44  CA  THR A   4      13.873  -7.769 -42.206  1.00  0.00           C  
ATOM     45  C   THR A   4      15.050  -7.717 -41.237  1.00  0.00           C  
ATOM     46  O   THR A   4      14.863  -7.704 -40.021  1.00  0.00           O  
ATOM     47  CB  THR A   4      13.737  -9.185 -42.771  1.00  0.00           C  
ATOM     48  OG1 THR A   4      12.596  -9.247 -43.616  1.00  0.00           O  
ATOM     49  CG2 THR A   4      13.578 -10.181 -41.621  1.00  0.00           C  
ATOM     50  H   THR A   4      14.102  -7.142 -44.219  1.00  0.00           H  
ATOM     51  HA  THR A   4      12.969  -7.519 -41.672  1.00  0.00           H  
ATOM     52  HB  THR A   4      14.620  -9.434 -43.337  1.00  0.00           H  
ATOM     53  HG1 THR A   4      12.426 -10.172 -43.816  1.00  0.00           H  
ATOM     54 HG21 THR A   4      12.850  -9.805 -40.917  1.00  0.00           H  
ATOM     55 HG22 THR A   4      14.528 -10.310 -41.123  1.00  0.00           H  
ATOM     56 HG23 THR A   4      13.244 -11.131 -42.012  1.00  0.00           H  
ATOM     57  N   ILE A   5      16.264  -7.688 -41.781  1.00  0.00           N  
ATOM     58  CA  ILE A   5      17.459  -7.640 -40.946  1.00  0.00           C  
ATOM     59  C   ILE A   5      17.464  -6.368 -40.099  1.00  0.00           C  
ATOM     60  O   ILE A   5      17.758  -6.408 -38.905  1.00  0.00           O  
ATOM     61  CB  ILE A   5      18.716  -7.687 -41.824  1.00  0.00           C  
ATOM     62  CG1 ILE A   5      18.822  -9.068 -42.480  1.00  0.00           C  
ATOM     63  CG2 ILE A   5      19.961  -7.440 -40.964  1.00  0.00           C  
ATOM     64  CD1 ILE A   5      19.918  -9.053 -43.550  1.00  0.00           C  
ATOM     65  H   ILE A   5      16.356  -7.701 -42.756  1.00  0.00           H  
ATOM     66  HA  ILE A   5      17.462  -8.496 -40.288  1.00  0.00           H  
ATOM     67  HB  ILE A   5      18.649  -6.926 -42.587  1.00  0.00           H  
ATOM     68 HG12 ILE A   5      19.064  -9.805 -41.728  1.00  0.00           H  
ATOM     69 HG13 ILE A   5      17.877  -9.320 -42.940  1.00  0.00           H  
ATOM     70 HG21 ILE A   5      20.845  -7.705 -41.523  1.00  0.00           H  
ATOM     71 HG22 ILE A   5      19.906  -8.045 -40.070  1.00  0.00           H  
ATOM     72 HG23 ILE A   5      20.007  -6.396 -40.690  1.00  0.00           H  
ATOM     73 HD11 ILE A   5      20.885  -9.020 -43.073  1.00  0.00           H  
ATOM     74 HD12 ILE A   5      19.797  -8.184 -44.180  1.00  0.00           H  
ATOM     75 HD13 ILE A   5      19.845  -9.947 -44.152  1.00  0.00           H  
ATOM     76  N   GLN A   6      17.140  -5.241 -40.728  1.00  0.00           N  
ATOM     77  CA  GLN A   6      17.114  -3.966 -40.021  1.00  0.00           C  
ATOM     78  C   GLN A   6      16.084  -3.996 -38.896  1.00  0.00           C  
ATOM     79  O   GLN A   6      16.337  -3.505 -37.796  1.00  0.00           O  
ATOM     80  CB  GLN A   6      16.778  -2.836 -40.997  1.00  0.00           C  
ATOM     81  CG  GLN A   6      16.854  -1.490 -40.273  1.00  0.00           C  
ATOM     82  CD  GLN A   6      16.605  -0.354 -41.258  1.00  0.00           C  
ATOM     83  OE1 GLN A   6      16.444  -0.592 -42.454  1.00  0.00           O  
ATOM     84  NE2 GLN A   6      16.564   0.876 -40.824  1.00  0.00           N  
ATOM     85  H   GLN A   6      16.916  -5.269 -41.682  1.00  0.00           H  
ATOM     86  HA  GLN A   6      18.090  -3.780 -39.597  1.00  0.00           H  
ATOM     87  HB2 GLN A   6      17.484  -2.846 -41.815  1.00  0.00           H  
ATOM     88  HB3 GLN A   6      15.779  -2.979 -41.382  1.00  0.00           H  
ATOM     89  HG2 GLN A   6      16.106  -1.459 -39.493  1.00  0.00           H  
ATOM     90  HG3 GLN A   6      17.834  -1.375 -39.834  1.00  0.00           H  
ATOM     91 HE21 GLN A   6      16.693   1.064 -39.870  1.00  0.00           H  
ATOM     92 HE22 GLN A   6      16.405   1.612 -41.451  1.00  0.00           H  
ATOM     93  N   GLU A   7      14.924  -4.583 -39.176  1.00  0.00           N  
ATOM     94  CA  GLU A   7      13.867  -4.677 -38.171  1.00  0.00           C  
ATOM     95  C   GLU A   7      14.321  -5.538 -36.998  1.00  0.00           C  
ATOM     96  O   GLU A   7      14.031  -5.231 -35.841  1.00  0.00           O  
ATOM     97  CB  GLU A   7      12.592  -5.266 -38.783  1.00  0.00           C  
ATOM     98  CG  GLU A   7      11.951  -4.254 -39.740  1.00  0.00           C  
ATOM     99  CD  GLU A   7      11.377  -3.083 -38.950  1.00  0.00           C  
ATOM    100  OE1 GLU A   7      11.223  -3.223 -37.748  1.00  0.00           O  
ATOM    101  OE2 GLU A   7      11.100  -2.063 -39.559  1.00  0.00           O1-
ATOM    102  H   GLU A   7      14.782  -4.966 -40.066  1.00  0.00           H  
ATOM    103  HA  GLU A   7      13.648  -3.684 -37.807  1.00  0.00           H  
ATOM    104  HB2 GLU A   7      12.838  -6.167 -39.326  1.00  0.00           H  
ATOM    105  HB3 GLU A   7      11.893  -5.503 -37.995  1.00  0.00           H  
ATOM    106  HG2 GLU A   7      12.693  -3.887 -40.433  1.00  0.00           H  
ATOM    107  HG3 GLU A   7      11.157  -4.735 -40.290  1.00  0.00           H  
ATOM    108  N   LYS A   8      15.034  -6.618 -37.303  1.00  0.00           N  
ATOM    109  CA  LYS A   8      15.522  -7.516 -36.264  1.00  0.00           C  
ATOM    110  C   LYS A   8      16.455  -6.776 -35.310  1.00  0.00           C  
ATOM    111  O   LYS A   8      16.360  -6.927 -34.092  1.00  0.00           O  
ATOM    112  CB  LYS A   8      16.267  -8.693 -36.898  1.00  0.00           C  
ATOM    113  CG  LYS A   8      16.760  -9.635 -35.795  1.00  0.00           C  
ATOM    114  CD  LYS A   8      17.268 -10.950 -36.403  1.00  0.00           C  
ATOM    115  CE  LYS A   8      18.589 -10.720 -37.145  1.00  0.00           C  
ATOM    116  NZ  LYS A   8      19.154 -12.032 -37.567  1.00  0.00           N1+
ATOM    117  H   LYS A   8      15.234  -6.813 -38.242  1.00  0.00           H  
ATOM    118  HA  LYS A   8      14.681  -7.897 -35.706  1.00  0.00           H  
ATOM    119  HB2 LYS A   8      15.601  -9.227 -37.561  1.00  0.00           H  
ATOM    120  HB3 LYS A   8      17.109  -8.319 -37.456  1.00  0.00           H  
ATOM    121  HG2 LYS A   8      17.565  -9.160 -35.252  1.00  0.00           H  
ATOM    122  HG3 LYS A   8      15.948  -9.848 -35.116  1.00  0.00           H  
ATOM    123  HD2 LYS A   8      17.423 -11.672 -35.613  1.00  0.00           H  
ATOM    124  HD3 LYS A   8      16.531 -11.331 -37.095  1.00  0.00           H  
ATOM    125  HE2 LYS A   8      18.413 -10.114 -38.020  1.00  0.00           H  
ATOM    126  HE3 LYS A   8      19.288 -10.220 -36.493  1.00  0.00           H  
ATOM    127  HZ1 LYS A   8      19.320 -12.624 -36.728  1.00  0.00           H  
ATOM    128  HZ2 LYS A   8      20.054 -11.878 -38.067  1.00  0.00           H  
ATOM    129  HZ3 LYS A   8      18.482 -12.512 -38.199  1.00  0.00           H  
ATOM    130  N   GLU A   9      17.351  -5.970 -35.872  1.00  0.00           N  
ATOM    131  CA  GLU A   9      18.291  -5.205 -35.058  1.00  0.00           C  
ATOM    132  C   GLU A   9      17.546  -4.206 -34.178  1.00  0.00           C  
ATOM    133  O   GLU A   9      17.904  -4.000 -33.018  1.00  0.00           O  
ATOM    134  CB  GLU A   9      19.292  -4.461 -35.949  1.00  0.00           C  
ATOM    135  CG  GLU A   9      20.272  -5.457 -36.580  1.00  0.00           C  
ATOM    136  CD  GLU A   9      21.135  -4.749 -37.617  1.00  0.00           C  
ATOM    137  OE1 GLU A   9      20.791  -3.639 -37.988  1.00  0.00           O  
ATOM    138  OE2 GLU A   9      22.129  -5.327 -38.027  1.00  0.00           O1-
ATOM    139  H   GLU A   9      17.373  -5.884 -36.847  1.00  0.00           H  
ATOM    140  HA  GLU A   9      18.835  -5.888 -34.423  1.00  0.00           H  
ATOM    141  HB2 GLU A   9      18.757  -3.940 -36.729  1.00  0.00           H  
ATOM    142  HB3 GLU A   9      19.841  -3.748 -35.354  1.00  0.00           H  
ATOM    143  HG2 GLU A   9      20.906  -5.870 -35.809  1.00  0.00           H  
ATOM    144  HG3 GLU A   9      19.724  -6.255 -37.057  1.00  0.00           H  
ATOM    145  N   GLN A  10      16.511  -3.590 -34.737  1.00  0.00           N  
ATOM    146  CA  GLN A  10      15.723  -2.614 -33.992  1.00  0.00           C  
ATOM    147  C   GLN A  10      15.059  -3.273 -32.787  1.00  0.00           C  
ATOM    148  O   GLN A  10      15.003  -2.694 -31.702  1.00  0.00           O  
ATOM    149  CB  GLN A  10      14.650  -2.007 -34.904  1.00  0.00           C  
ATOM    150  CG  GLN A  10      13.918  -0.871 -34.179  1.00  0.00           C  
ATOM    151  CD  GLN A  10      14.884   0.264 -33.857  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      15.538   0.798 -34.754  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      15.016   0.667 -32.623  1.00  0.00           N  
ATOM    154  H   GLN A  10      16.271  -3.794 -35.665  1.00  0.00           H  
ATOM    155  HA  GLN A  10      16.377  -1.830 -33.647  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      15.117  -1.619 -35.797  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      13.938  -2.771 -35.177  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      13.126  -0.497 -34.812  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      13.492  -1.248 -33.260  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      14.496   0.240 -31.910  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      15.636   1.395 -32.408  1.00  0.00           H  
ATOM    162  N   GLU A  11      14.558  -4.488 -32.985  1.00  0.00           N  
ATOM    163  CA  GLU A  11      13.902  -5.219 -31.906  1.00  0.00           C  
ATOM    164  C   GLU A  11      14.885  -5.473 -30.768  1.00  0.00           C  
ATOM    165  O   GLU A  11      14.542  -5.330 -29.594  1.00  0.00           O  
ATOM    166  CB  GLU A  11      13.358  -6.552 -32.439  1.00  0.00           C  
ATOM    167  CG  GLU A  11      12.632  -7.317 -31.325  1.00  0.00           C  
ATOM    168  CD  GLU A  11      11.427  -6.519 -30.838  1.00  0.00           C  
ATOM    169  OE1 GLU A  11      10.968  -5.664 -31.578  1.00  0.00           O  
ATOM    170  OE2 GLU A  11      10.979  -6.775 -29.732  1.00  0.00           O1-
ATOM    171  H   GLU A  11      14.633  -4.901 -33.870  1.00  0.00           H  
ATOM    172  HA  GLU A  11      13.079  -4.628 -31.534  1.00  0.00           H  
ATOM    173  HB2 GLU A  11      12.669  -6.358 -33.247  1.00  0.00           H  
ATOM    174  HB3 GLU A  11      14.178  -7.150 -32.805  1.00  0.00           H  
ATOM    175  HG2 GLU A  11      12.296  -8.269 -31.709  1.00  0.00           H  
ATOM    176  HG3 GLU A  11      13.306  -7.486 -30.499  1.00  0.00           H  
ATOM    177  N   LEU A  12      16.110  -5.847 -31.124  1.00  0.00           N  
ATOM    178  CA  LEU A  12      17.139  -6.113 -30.122  1.00  0.00           C  
ATOM    179  C   LEU A  12      17.458  -4.845 -29.337  1.00  0.00           C  
ATOM    180  O   LEU A  12      17.659  -4.890 -28.124  1.00  0.00           O  
ATOM    181  CB  LEU A  12      18.416  -6.638 -30.790  1.00  0.00           C  
ATOM    182  CG  LEU A  12      18.201  -8.065 -31.328  1.00  0.00           C  
ATOM    183  CD1 LEU A  12      19.405  -8.455 -32.193  1.00  0.00           C  
ATOM    184  CD2 LEU A  12      18.056  -9.068 -30.162  1.00  0.00           C  
ATOM    185  H   LEU A  12      16.327  -5.937 -32.075  1.00  0.00           H  
ATOM    186  HA  LEU A  12      16.770  -6.858 -29.436  1.00  0.00           H  
ATOM    187  HB2 LEU A  12      18.678  -5.986 -31.611  1.00  0.00           H  
ATOM    188  HB3 LEU A  12      19.220  -6.642 -30.070  1.00  0.00           H  
ATOM    189  HG  LEU A  12      17.309  -8.090 -31.935  1.00  0.00           H  
ATOM    190 HD11 LEU A  12      20.318  -8.251 -31.652  1.00  0.00           H  
ATOM    191 HD12 LEU A  12      19.391  -7.881 -33.107  1.00  0.00           H  
ATOM    192 HD13 LEU A  12      19.353  -9.508 -32.427  1.00  0.00           H  
ATOM    193 HD21 LEU A  12      18.361 -10.053 -30.488  1.00  0.00           H  
ATOM    194 HD22 LEU A  12      17.025  -9.107 -29.847  1.00  0.00           H  
ATOM    195 HD23 LEU A  12      18.674  -8.760 -29.331  1.00  0.00           H  
ATOM    196  N   LYS A  13      17.499  -3.716 -30.037  1.00  0.00           N  
ATOM    197  CA  LYS A  13      17.791  -2.440 -29.390  1.00  0.00           C  
ATOM    198  C   LYS A  13      16.590  -1.964 -28.580  1.00  0.00           C  
ATOM    199  O   LYS A  13      15.443  -2.166 -28.976  1.00  0.00           O  
ATOM    200  CB  LYS A  13      18.158  -1.384 -30.437  1.00  0.00           C  
ATOM    201  CG  LYS A  13      19.510  -1.728 -31.071  1.00  0.00           C  
ATOM    202  CD  LYS A  13      19.868  -0.667 -32.113  1.00  0.00           C  
ATOM    203  CE  LYS A  13      21.205  -1.023 -32.767  1.00  0.00           C  
ATOM    204  NZ  LYS A  13      22.281  -1.009 -31.735  1.00  0.00           N1+
ATOM    205  H   LYS A  13      17.324  -3.741 -31.001  1.00  0.00           H  
ATOM    206  HA  LYS A  13      18.629  -2.573 -28.723  1.00  0.00           H  
ATOM    207  HB2 LYS A  13      17.397  -1.359 -31.204  1.00  0.00           H  
ATOM    208  HB3 LYS A  13      18.222  -0.416 -29.963  1.00  0.00           H  
ATOM    209  HG2 LYS A  13      20.271  -1.751 -30.304  1.00  0.00           H  
ATOM    210  HG3 LYS A  13      19.452  -2.693 -31.550  1.00  0.00           H  
ATOM    211  HD2 LYS A  13      19.096  -0.630 -32.868  1.00  0.00           H  
ATOM    212  HD3 LYS A  13      19.950   0.296 -31.633  1.00  0.00           H  
ATOM    213  HE2 LYS A  13      21.139  -2.008 -33.205  1.00  0.00           H  
ATOM    214  HE3 LYS A  13      21.434  -0.301 -33.536  1.00  0.00           H  
ATOM    215  HZ1 LYS A  13      22.060  -1.702 -30.993  1.00  0.00           H  
ATOM    216  HZ2 LYS A  13      22.345  -0.058 -31.316  1.00  0.00           H  
ATOM    217  HZ3 LYS A  13      23.189  -1.256 -32.178  1.00  0.00           H  
ATOM    218  N   ASN A  14      16.864  -1.331 -27.440  1.00  0.00           N  
ATOM    219  CA  ASN A  14      15.801  -0.825 -26.571  1.00  0.00           C  
ATOM    220  C   ASN A  14      15.505   0.640 -26.882  1.00  0.00           C  
ATOM    221  O   ASN A  14      14.808   1.316 -26.127  1.00  0.00           O  
ATOM    222  CB  ASN A  14      16.223  -0.963 -25.104  1.00  0.00           C  
ATOM    223  CG  ASN A  14      15.002  -0.869 -24.193  1.00  0.00           C  
ATOM    224  OD1 ASN A  14      13.920  -1.335 -24.553  1.00  0.00           O  
ATOM    225  ND2 ASN A  14      15.111  -0.293 -23.027  1.00  0.00           N  
ATOM    226  H   ASN A  14      17.799  -1.200 -27.178  1.00  0.00           H  
ATOM    227  HA  ASN A  14      14.902  -1.405 -26.730  1.00  0.00           H  
ATOM    228  HB2 ASN A  14      16.704  -1.919 -24.959  1.00  0.00           H  
ATOM    229  HB3 ASN A  14      16.916  -0.173 -24.853  1.00  0.00           H  
ATOM    230 HD21 ASN A  14      15.973   0.077 -22.742  1.00  0.00           H  
ATOM    231 HD22 ASN A  14      14.331  -0.229 -22.436  1.00  0.00           H  
ATOM    232  N   LEU A  15      16.041   1.123 -28.003  1.00  0.00           N  
ATOM    233  CA  LEU A  15      15.834   2.513 -28.418  1.00  0.00           C  
ATOM    234  C   LEU A  15      14.783   2.580 -29.522  1.00  0.00           C  
ATOM    235  O   LEU A  15      14.932   1.957 -30.573  1.00  0.00           O  
ATOM    236  CB  LEU A  15      17.161   3.101 -28.919  1.00  0.00           C  
ATOM    237  CG  LEU A  15      16.968   4.549 -29.398  1.00  0.00           C  
ATOM    238  CD1 LEU A  15      16.457   5.427 -28.244  1.00  0.00           C  
ATOM    239  CD2 LEU A  15      18.315   5.087 -29.893  1.00  0.00           C  
ATOM    240  H   LEU A  15      16.587   0.534 -28.564  1.00  0.00           H  
ATOM    241  HA  LEU A  15      15.493   3.093 -27.572  1.00  0.00           H  
ATOM    242  HB2 LEU A  15      17.883   3.084 -28.116  1.00  0.00           H  
ATOM    243  HB3 LEU A  15      17.526   2.501 -29.740  1.00  0.00           H  
ATOM    244  HG  LEU A  15      16.255   4.573 -30.209  1.00  0.00           H  
ATOM    245 HD11 LEU A  15      16.916   5.114 -27.317  1.00  0.00           H  
ATOM    246 HD12 LEU A  15      15.384   5.329 -28.166  1.00  0.00           H  
ATOM    247 HD13 LEU A  15      16.705   6.462 -28.435  1.00  0.00           H  
ATOM    248 HD21 LEU A  15      18.164   6.035 -30.389  1.00  0.00           H  
ATOM    249 HD22 LEU A  15      18.750   4.384 -30.588  1.00  0.00           H  
ATOM    250 HD23 LEU A  15      18.980   5.222 -29.054  1.00  0.00           H  
ATOM    251  N   LYS A  16      13.719   3.344 -29.276  1.00  0.00           N  
ATOM    252  CA  LYS A  16      12.635   3.495 -30.252  1.00  0.00           C  
ATOM    253  C   LYS A  16      12.340   4.974 -30.482  1.00  0.00           C  
ATOM    254  O   LYS A  16      12.494   5.796 -29.577  1.00  0.00           O  
ATOM    255  CB  LYS A  16      11.368   2.804 -29.735  1.00  0.00           C  
ATOM    256  CG  LYS A  16      11.641   1.322 -29.435  1.00  0.00           C  
ATOM    257  CD  LYS A  16      11.851   0.535 -30.735  1.00  0.00           C  
ATOM    258  CE  LYS A  16      11.848  -0.963 -30.423  1.00  0.00           C  
ATOM    259  NZ  LYS A  16      10.519  -1.354 -29.874  1.00  0.00           N1+
ATOM    260  H   LYS A  16      13.658   3.815 -28.418  1.00  0.00           H  
ATOM    261  HA  LYS A  16      12.923   3.054 -31.193  1.00  0.00           H  
ATOM    262  HB2 LYS A  16      11.039   3.295 -28.832  1.00  0.00           H  
ATOM    263  HB3 LYS A  16      10.593   2.878 -30.483  1.00  0.00           H  
ATOM    264  HG2 LYS A  16      12.528   1.240 -28.824  1.00  0.00           H  
ATOM    265  HG3 LYS A  16      10.801   0.907 -28.900  1.00  0.00           H  
ATOM    266  HD2 LYS A  16      11.055   0.762 -31.429  1.00  0.00           H  
ATOM    267  HD3 LYS A  16      12.799   0.798 -31.173  1.00  0.00           H  
ATOM    268  HE2 LYS A  16      12.041  -1.519 -31.328  1.00  0.00           H  
ATOM    269  HE3 LYS A  16      12.616  -1.180 -29.696  1.00  0.00           H  
ATOM    270  HZ1 LYS A  16      10.148  -2.165 -30.407  1.00  0.00           H  
ATOM    271  HZ2 LYS A  16       9.861  -0.552 -29.956  1.00  0.00           H  
ATOM    272  HZ3 LYS A  16      10.621  -1.618 -28.873  1.00  0.00           H  
ATOM    273  N   ASP A  17      11.917   5.306 -31.696  1.00  0.00           N  
ATOM    274  CA  ASP A  17      11.603   6.690 -32.033  1.00  0.00           C  
ATOM    275  C   ASP A  17      10.444   7.198 -31.181  1.00  0.00           C  
ATOM    276  O   ASP A  17       9.512   6.454 -30.876  1.00  0.00           O  
ATOM    277  CB  ASP A  17      11.234   6.796 -33.514  1.00  0.00           C  
ATOM    278  CG  ASP A  17      12.477   6.610 -34.378  1.00  0.00           C  
ATOM    279  OD1 ASP A  17      13.566   6.655 -33.830  1.00  0.00           O  
ATOM    280  OD2 ASP A  17      12.321   6.423 -35.573  1.00  0.00           O1-
ATOM    281  H   ASP A  17      11.813   4.609 -32.378  1.00  0.00           H  
ATOM    282  HA  ASP A  17      12.472   7.302 -31.845  1.00  0.00           H  
ATOM    283  HB2 ASP A  17      10.509   6.033 -33.758  1.00  0.00           H  
ATOM    284  HB3 ASP A  17      10.807   7.769 -33.708  1.00  0.00           H  
ATOM    285  N   ASN A  18      10.511   8.469 -30.799  1.00  0.00           N  
ATOM    286  CA  ASN A  18       9.461   9.066 -29.981  1.00  0.00           C  
ATOM    287  C   ASN A  18       8.124   9.030 -30.713  1.00  0.00           C  
ATOM    288  O   ASN A  18       7.086   8.749 -30.116  1.00  0.00           O  
ATOM    289  CB  ASN A  18       9.822  10.515 -29.644  1.00  0.00           C  
ATOM    290  CG  ASN A  18       8.864  11.059 -28.590  1.00  0.00           C  
ATOM    291  OD1 ASN A  18       8.424  10.320 -27.708  1.00  0.00           O  
ATOM    292  ND2 ASN A  18       8.511  12.315 -28.628  1.00  0.00           N  
ATOM    293  H   ASN A  18      11.278   9.015 -31.072  1.00  0.00           H  
ATOM    294  HA  ASN A  18       9.373   8.507 -29.061  1.00  0.00           H  
ATOM    295  HB2 ASN A  18      10.832  10.552 -29.264  1.00  0.00           H  
ATOM    296  HB3 ASN A  18       9.751  11.118 -30.536  1.00  0.00           H  
ATOM    297 HD21 ASN A  18       8.862  12.901 -29.331  1.00  0.00           H  
ATOM    298 HD22 ASN A  18       7.896  12.671 -27.954  1.00  0.00           H  
ATOM    299  N   VAL A  19       8.158   9.315 -32.011  1.00  0.00           N  
ATOM    300  CA  VAL A  19       6.943   9.312 -32.817  1.00  0.00           C  
ATOM    301  C   VAL A  19       6.316   7.919 -32.823  1.00  0.00           C  
ATOM    302  O   VAL A  19       5.105   7.771 -32.663  1.00  0.00           O  
ATOM    303  CB  VAL A  19       7.268   9.746 -34.250  1.00  0.00           C  
ATOM    304  CG1 VAL A  19       6.046   9.541 -35.150  1.00  0.00           C  
ATOM    305  CG2 VAL A  19       7.658  11.226 -34.255  1.00  0.00           C  
ATOM    306  H   VAL A  19       9.016   9.531 -32.434  1.00  0.00           H  
ATOM    307  HA  VAL A  19       6.239  10.011 -32.392  1.00  0.00           H  
ATOM    308  HB  VAL A  19       8.092   9.155 -34.625  1.00  0.00           H  
ATOM    309 HG11 VAL A  19       5.167   9.927 -34.655  1.00  0.00           H  
ATOM    310 HG12 VAL A  19       5.917   8.487 -35.346  1.00  0.00           H  
ATOM    311 HG13 VAL A  19       6.194  10.064 -36.083  1.00  0.00           H  
ATOM    312 HG21 VAL A  19       6.842  11.814 -33.863  1.00  0.00           H  
ATOM    313 HG22 VAL A  19       7.875  11.538 -35.266  1.00  0.00           H  
ATOM    314 HG23 VAL A  19       8.534  11.369 -33.639  1.00  0.00           H  
ATOM    315  N   GLU A  20       7.150   6.901 -33.010  1.00  0.00           N  
ATOM    316  CA  GLU A  20       6.669   5.525 -33.037  1.00  0.00           C  
ATOM    317  C   GLU A  20       6.033   5.158 -31.698  1.00  0.00           C  
ATOM    318  O   GLU A  20       4.993   4.501 -31.655  1.00  0.00           O  
ATOM    319  CB  GLU A  20       7.832   4.574 -33.336  1.00  0.00           C  
ATOM    320  CG  GLU A  20       7.314   3.134 -33.428  1.00  0.00           C  
ATOM    321  CD  GLU A  20       8.456   2.194 -33.796  1.00  0.00           C  
ATOM    322  OE1 GLU A  20       9.565   2.676 -33.959  1.00  0.00           O  
ATOM    323  OE2 GLU A  20       8.205   1.006 -33.911  1.00  0.00           O1-
ATOM    324  H   GLU A  20       8.107   7.079 -33.133  1.00  0.00           H  
ATOM    325  HA  GLU A  20       5.929   5.427 -33.816  1.00  0.00           H  
ATOM    326  HB2 GLU A  20       8.290   4.852 -34.274  1.00  0.00           H  
ATOM    327  HB3 GLU A  20       8.563   4.639 -32.545  1.00  0.00           H  
ATOM    328  HG2 GLU A  20       6.902   2.838 -32.474  1.00  0.00           H  
ATOM    329  HG3 GLU A  20       6.546   3.077 -34.184  1.00  0.00           H  
ATOM    330  N   LEU A  21       6.667   5.586 -30.612  1.00  0.00           N  
ATOM    331  CA  LEU A  21       6.156   5.294 -29.277  1.00  0.00           C  
ATOM    332  C   LEU A  21       4.768   5.901 -29.095  1.00  0.00           C  
ATOM    333  O   LEU A  21       3.867   5.258 -28.555  1.00  0.00           O  
ATOM    334  CB  LEU A  21       7.119   5.857 -28.223  1.00  0.00           C  
ATOM    335  CG  LEU A  21       6.597   5.574 -26.804  1.00  0.00           C  
ATOM    336  CD1 LEU A  21       6.469   4.058 -26.577  1.00  0.00           C  
ATOM    337  CD2 LEU A  21       7.583   6.163 -25.789  1.00  0.00           C  
ATOM    338  H   LEU A  21       7.493   6.104 -30.709  1.00  0.00           H  
ATOM    339  HA  LEU A  21       6.092   4.225 -29.157  1.00  0.00           H  
ATOM    340  HB2 LEU A  21       8.088   5.397 -28.343  1.00  0.00           H  
ATOM    341  HB3 LEU A  21       7.213   6.925 -28.360  1.00  0.00           H  
ATOM    342  HG  LEU A  21       5.631   6.039 -26.673  1.00  0.00           H  
ATOM    343 HD11 LEU A  21       6.511   3.844 -25.519  1.00  0.00           H  
ATOM    344 HD12 LEU A  21       7.276   3.544 -27.079  1.00  0.00           H  
ATOM    345 HD13 LEU A  21       5.524   3.715 -26.972  1.00  0.00           H  
ATOM    346 HD21 LEU A  21       7.511   7.240 -25.800  1.00  0.00           H  
ATOM    347 HD22 LEU A  21       8.589   5.867 -26.050  1.00  0.00           H  
ATOM    348 HD23 LEU A  21       7.345   5.796 -24.802  1.00  0.00           H  
ATOM    349  N   GLU A  22       4.602   7.141 -29.543  1.00  0.00           N  
ATOM    350  CA  GLU A  22       3.318   7.821 -29.419  1.00  0.00           C  
ATOM    351  C   GLU A  22       2.236   7.061 -30.182  1.00  0.00           C  
ATOM    352  O   GLU A  22       1.121   6.891 -29.688  1.00  0.00           O  
ATOM    353  CB  GLU A  22       3.431   9.248 -29.965  1.00  0.00           C  
ATOM    354  CG  GLU A  22       2.099   9.982 -29.780  1.00  0.00           C  
ATOM    355  CD  GLU A  22       2.231  11.426 -30.255  1.00  0.00           C  
ATOM    356  OE1 GLU A  22       3.311  11.787 -30.693  1.00  0.00           O  
ATOM    357  OE2 GLU A  22       1.251  12.147 -30.173  1.00  0.00           O1-
ATOM    358  H   GLU A  22       5.356   7.606 -29.963  1.00  0.00           H  
ATOM    359  HA  GLU A  22       3.045   7.867 -28.376  1.00  0.00           H  
ATOM    360  HB2 GLU A  22       4.209   9.775 -29.431  1.00  0.00           H  
ATOM    361  HB3 GLU A  22       3.677   9.213 -31.015  1.00  0.00           H  
ATOM    362  HG2 GLU A  22       1.332   9.487 -30.356  1.00  0.00           H  
ATOM    363  HG3 GLU A  22       1.827   9.974 -28.735  1.00  0.00           H  
ATOM    364  N   ARG A  23       2.572   6.607 -31.385  1.00  0.00           N  
ATOM    365  CA  ARG A  23       1.621   5.865 -32.207  1.00  0.00           C  
ATOM    366  C   ARG A  23       1.240   4.552 -31.525  1.00  0.00           C  
ATOM    367  O   ARG A  23       0.087   4.126 -31.578  1.00  0.00           O  
ATOM    368  CB  ARG A  23       2.241   5.559 -33.580  1.00  0.00           C  
ATOM    369  CG  ARG A  23       2.516   6.850 -34.373  1.00  0.00           C  
ATOM    370  CD  ARG A  23       1.210   7.478 -34.888  1.00  0.00           C  
ATOM    371  NE  ARG A  23       1.515   8.613 -35.756  1.00  0.00           N  
ATOM    372  CZ  ARG A  23       1.727   9.828 -35.258  1.00  0.00           C  
ATOM    373  NH1 ARG A  23       1.996  10.824 -36.058  1.00  0.00           N1+
ATOM    374  NH2 ARG A  23       1.667  10.025 -33.969  1.00  0.00           N  
ATOM    375  H   ARG A  23       3.476   6.773 -31.726  1.00  0.00           H  
ATOM    376  HA  ARG A  23       0.732   6.451 -32.337  1.00  0.00           H  
ATOM    377  HB2 ARG A  23       3.170   5.029 -33.437  1.00  0.00           H  
ATOM    378  HB3 ARG A  23       1.561   4.936 -34.143  1.00  0.00           H  
ATOM    379  HG2 ARG A  23       3.018   7.559 -33.732  1.00  0.00           H  
ATOM    380  HG3 ARG A  23       3.152   6.620 -35.214  1.00  0.00           H  
ATOM    381  HD2 ARG A  23       0.654   6.742 -35.446  1.00  0.00           H  
ATOM    382  HD3 ARG A  23       0.615   7.821 -34.058  1.00  0.00           H  
ATOM    383  HE  ARG A  23       1.564   8.476 -36.725  1.00  0.00           H  
ATOM    384 HH11 ARG A  23       2.042  10.672 -37.046  1.00  0.00           H  
ATOM    385 HH12 ARG A  23       2.155  11.737 -35.684  1.00  0.00           H  
ATOM    386 HH21 ARG A  23       1.461   9.263 -33.356  1.00  0.00           H  
ATOM    387 HH22 ARG A  23       1.826  10.939 -33.596  1.00  0.00           H  
ATOM    388  N   LEU A  24       2.220   3.914 -30.894  1.00  0.00           N  
ATOM    389  CA  LEU A  24       1.984   2.647 -30.212  1.00  0.00           C  
ATOM    390  C   LEU A  24       0.947   2.815 -29.104  1.00  0.00           C  
ATOM    391  O   LEU A  24       0.066   1.971 -28.936  1.00  0.00           O  
ATOM    392  CB  LEU A  24       3.302   2.125 -29.624  1.00  0.00           C  
ATOM    393  CG  LEU A  24       3.082   0.791 -28.892  1.00  0.00           C  
ATOM    394  CD1 LEU A  24       2.540  -0.268 -29.866  1.00  0.00           C  
ATOM    395  CD2 LEU A  24       4.421   0.318 -28.314  1.00  0.00           C  
ATOM    396  H   LEU A  24       3.120   4.301 -30.892  1.00  0.00           H  
ATOM    397  HA  LEU A  24       1.617   1.931 -30.930  1.00  0.00           H  
ATOM    398  HB2 LEU A  24       4.015   1.980 -30.422  1.00  0.00           H  
ATOM    399  HB3 LEU A  24       3.693   2.852 -28.927  1.00  0.00           H  
ATOM    400  HG  LEU A  24       2.376   0.930 -28.086  1.00  0.00           H  
ATOM    401 HD11 LEU A  24       2.994  -0.136 -30.838  1.00  0.00           H  
ATOM    402 HD12 LEU A  24       1.469  -0.163 -29.953  1.00  0.00           H  
ATOM    403 HD13 LEU A  24       2.769  -1.257 -29.496  1.00  0.00           H  
ATOM    404 HD21 LEU A  24       4.316  -0.691 -27.943  1.00  0.00           H  
ATOM    405 HD22 LEU A  24       4.714   0.970 -27.504  1.00  0.00           H  
ATOM    406 HD23 LEU A  24       5.175   0.342 -29.086  1.00  0.00           H  
ATOM    407  N   LYS A  25       1.067   3.901 -28.346  1.00  0.00           N  
ATOM    408  CA  LYS A  25       0.139   4.169 -27.249  1.00  0.00           C  
ATOM    409  C   LYS A  25       0.163   3.023 -26.242  1.00  0.00           C  
ATOM    410  O   LYS A  25       0.625   1.924 -26.550  1.00  0.00           O  
ATOM    411  CB  LYS A  25      -1.285   4.348 -27.789  1.00  0.00           C  
ATOM    412  CG  LYS A  25      -1.302   5.473 -28.828  1.00  0.00           C  
ATOM    413  CD  LYS A  25      -2.685   5.578 -29.486  1.00  0.00           C  
ATOM    414  CE  LYS A  25      -3.703   6.176 -28.508  1.00  0.00           C  
ATOM    415  NZ  LYS A  25      -4.970   6.469 -29.233  1.00  0.00           N1+
ATOM    416  H   LYS A  25       1.794   4.533 -28.525  1.00  0.00           H  
ATOM    417  HA  LYS A  25       0.441   5.079 -26.752  1.00  0.00           H  
ATOM    418  HB2 LYS A  25      -1.618   3.427 -28.245  1.00  0.00           H  
ATOM    419  HB3 LYS A  25      -1.940   4.601 -26.972  1.00  0.00           H  
ATOM    420  HG2 LYS A  25      -1.064   6.409 -28.343  1.00  0.00           H  
ATOM    421  HG3 LYS A  25      -0.563   5.267 -29.586  1.00  0.00           H  
ATOM    422  HD2 LYS A  25      -2.616   6.208 -30.360  1.00  0.00           H  
ATOM    423  HD3 LYS A  25      -3.014   4.593 -29.782  1.00  0.00           H  
ATOM    424  HE2 LYS A  25      -3.904   5.474 -27.715  1.00  0.00           H  
ATOM    425  HE3 LYS A  25      -3.308   7.090 -28.089  1.00  0.00           H  
ATOM    426  HZ1 LYS A  25      -4.780   6.536 -30.253  1.00  0.00           H  
ATOM    427  HZ2 LYS A  25      -5.364   7.370 -28.892  1.00  0.00           H  
ATOM    428  HZ3 LYS A  25      -5.653   5.703 -29.060  1.00  0.00           H  
ATOM    429  N   ASN A  26      -0.336   3.286 -25.036  1.00  0.00           N  
ATOM    430  CA  ASN A  26      -0.370   2.268 -23.986  1.00  0.00           C  
ATOM    431  C   ASN A  26      -1.671   1.473 -24.047  1.00  0.00           C  
ATOM    432  O   ASN A  26      -1.943   0.644 -23.180  1.00  0.00           O  
ATOM    433  CB  ASN A  26      -0.238   2.934 -22.614  1.00  0.00           C  
ATOM    434  CG  ASN A  26      -1.459   3.802 -22.326  1.00  0.00           C  
ATOM    435  OD1 ASN A  26      -2.439   3.768 -23.070  1.00  0.00           O  
ATOM    436  ND2 ASN A  26      -1.459   4.585 -21.282  1.00  0.00           N  
ATOM    437  H   ASN A  26      -0.690   4.181 -24.847  1.00  0.00           H  
ATOM    438  HA  ASN A  26       0.461   1.590 -24.123  1.00  0.00           H  
ATOM    439  HB2 ASN A  26      -0.155   2.170 -21.853  1.00  0.00           H  
ATOM    440  HB3 ASN A  26       0.650   3.550 -22.599  1.00  0.00           H  
ATOM    441 HD21 ASN A  26      -0.678   4.612 -20.690  1.00  0.00           H  
ATOM    442 HD22 ASN A  26      -2.239   5.147 -21.090  1.00  0.00           H  
ATOM    443  N   GLU A  27      -2.473   1.736 -25.078  1.00  0.00           N  
ATOM    444  CA  GLU A  27      -3.751   1.042 -25.254  1.00  0.00           C  
ATOM    445  C   GLU A  27      -3.959   0.692 -26.724  1.00  0.00           C  
ATOM    446  O   GLU A  27      -3.759   1.527 -27.606  1.00  0.00           O  
ATOM    447  CB  GLU A  27      -4.895   1.940 -24.762  1.00  0.00           C  
ATOM    448  CG  GLU A  27      -6.242   1.220 -24.910  1.00  0.00           C  
ATOM    449  CD  GLU A  27      -6.269  -0.031 -24.037  1.00  0.00           C  
ATOM    450  OE1 GLU A  27      -5.485  -0.096 -23.105  1.00  0.00           O  
ATOM    451  OE2 GLU A  27      -7.074  -0.905 -24.314  1.00  0.00           O1-
ATOM    452  H   GLU A  27      -2.201   2.409 -25.736  1.00  0.00           H  
ATOM    453  HA  GLU A  27      -3.748   0.129 -24.675  1.00  0.00           H  
ATOM    454  HB2 GLU A  27      -4.734   2.187 -23.724  1.00  0.00           H  
ATOM    455  HB3 GLU A  27      -4.911   2.849 -25.347  1.00  0.00           H  
ATOM    456  HG2 GLU A  27      -7.036   1.885 -24.601  1.00  0.00           H  
ATOM    457  HG3 GLU A  27      -6.396   0.941 -25.941  1.00  0.00           H  
ATOM    458  N   ARG A  28      -4.362  -0.552 -26.981  1.00  0.00           N  
ATOM    459  CA  ARG A  28      -4.600  -1.019 -28.350  1.00  0.00           C  
ATOM    460  C   ARG A  28      -5.939  -1.743 -28.441  1.00  0.00           C  
ATOM    461  O   ARG A  28      -6.380  -2.375 -27.480  1.00  0.00           O  
ATOM    462  CB  ARG A  28      -3.478  -1.967 -28.777  1.00  0.00           C  
ATOM    463  CG  ARG A  28      -2.146  -1.213 -28.784  1.00  0.00           C  
ATOM    464  CD  ARG A  28      -1.012  -2.183 -29.117  1.00  0.00           C  
ATOM    465  NE  ARG A  28      -1.150  -2.672 -30.484  1.00  0.00           N  
ATOM    466  CZ  ARG A  28      -0.352  -3.624 -30.957  1.00  0.00           C  
ATOM    467  NH1 ARG A  28      -0.495  -4.044 -32.184  1.00  0.00           N1+
ATOM    468  NH2 ARG A  28       0.573  -4.139 -30.194  1.00  0.00           N  
ATOM    469  H   ARG A  28      -4.504  -1.172 -26.235  1.00  0.00           H  
ATOM    470  HA  ARG A  28      -4.616  -0.173 -29.024  1.00  0.00           H  
ATOM    471  HB2 ARG A  28      -3.420  -2.793 -28.082  1.00  0.00           H  
ATOM    472  HB3 ARG A  28      -3.681  -2.343 -29.768  1.00  0.00           H  
ATOM    473  HG2 ARG A  28      -2.181  -0.429 -29.527  1.00  0.00           H  
ATOM    474  HG3 ARG A  28      -1.973  -0.780 -27.811  1.00  0.00           H  
ATOM    475  HD2 ARG A  28      -0.064  -1.674 -29.016  1.00  0.00           H  
ATOM    476  HD3 ARG A  28      -1.042  -3.017 -28.431  1.00  0.00           H  
ATOM    477  HE  ARG A  28      -1.842  -2.292 -31.064  1.00  0.00           H  
ATOM    478 HH11 ARG A  28      -1.204  -3.651 -32.769  1.00  0.00           H  
ATOM    479 HH12 ARG A  28       0.106  -4.761 -32.540  1.00  0.00           H  
ATOM    480 HH21 ARG A  28       0.683  -3.816 -29.255  1.00  0.00           H  
ATOM    481 HH22 ARG A  28       1.174  -4.855 -30.551  1.00  0.00           H  
ATOM    482  N   HIS A  29      -6.581  -1.649 -29.605  1.00  0.00           N  
ATOM    483  CA  HIS A  29      -7.876  -2.299 -29.825  1.00  0.00           C  
ATOM    484  C   HIS A  29      -7.902  -2.987 -31.185  1.00  0.00           C  
ATOM    485  O   HIS A  29      -7.295  -2.511 -32.144  1.00  0.00           O  
ATOM    486  CB  HIS A  29      -8.997  -1.260 -29.757  1.00  0.00           C  
ATOM    487  CG  HIS A  29      -8.988  -0.599 -28.407  1.00  0.00           C  
ATOM    488  ND1 HIS A  29      -9.375  -1.266 -27.255  1.00  0.00           N  
ATOM    489  CD2 HIS A  29      -8.641   0.668 -28.008  1.00  0.00           C  
ATOM    490  CE1 HIS A  29      -9.253  -0.406 -26.227  1.00  0.00           C  
ATOM    491  NE2 HIS A  29      -8.810   0.788 -26.631  1.00  0.00           N  
ATOM    492  H   HIS A  29      -6.177  -1.132 -30.333  1.00  0.00           H  
ATOM    493  HA  HIS A  29      -8.044  -3.043 -29.056  1.00  0.00           H  
ATOM    494  HB2 HIS A  29      -8.844  -0.516 -30.524  1.00  0.00           H  
ATOM    495  HB3 HIS A  29      -9.948  -1.747 -29.913  1.00  0.00           H  
ATOM    496  HD2 HIS A  29      -8.291   1.452 -28.662  1.00  0.00           H  
ATOM    497  HE1 HIS A  29      -9.486  -0.651 -25.202  1.00  0.00           H  
ATOM    498  HE2 HIS A  29      -8.639   1.578 -26.077  1.00  0.00           H  
ATOM    499  N   ASP A  30      -8.608  -4.111 -31.262  1.00  0.00           N  
ATOM    500  CA  ASP A  30      -8.705  -4.856 -32.512  1.00  0.00           C  
ATOM    501  C   ASP A  30      -9.367  -4.007 -33.592  1.00  0.00           C  
ATOM    502  O   ASP A  30      -8.960  -4.036 -34.753  1.00  0.00           O  
ATOM    503  CB  ASP A  30      -9.517  -6.134 -32.295  1.00  0.00           C  
ATOM    504  CG  ASP A  30      -8.712  -7.130 -31.469  1.00  0.00           C  
ATOM    505  OD1 ASP A  30      -7.520  -6.917 -31.316  1.00  0.00           O  
ATOM    506  OD2 ASP A  30      -9.297  -8.092 -31.000  1.00  0.00           O1-
ATOM    507  H   ASP A  30      -9.071  -4.443 -30.465  1.00  0.00           H  
ATOM    508  HA  ASP A  30      -7.712  -5.125 -32.837  1.00  0.00           H  
ATOM    509  HB2 ASP A  30     -10.433  -5.893 -31.774  1.00  0.00           H  
ATOM    510  HB3 ASP A  30      -9.755  -6.574 -33.252  1.00  0.00           H  
ATOM    511  N   HIS A  31     -10.393  -3.250 -33.202  1.00  0.00           N  
ATOM    512  CA  HIS A  31     -11.116  -2.389 -34.141  1.00  0.00           C  
ATOM    513  C   HIS A  31     -11.378  -1.022 -33.518  1.00  0.00           C  
ATOM    514  O   HIS A  31     -11.559  -0.906 -32.307  1.00  0.00           O  
ATOM    515  CB  HIS A  31     -12.446  -3.040 -34.524  1.00  0.00           C  
ATOM    516  CG  HIS A  31     -12.183  -4.344 -35.226  1.00  0.00           C  
ATOM    517  ND1 HIS A  31     -11.948  -5.521 -34.533  1.00  0.00           N  
ATOM    518  CD2 HIS A  31     -12.115  -4.673 -36.557  1.00  0.00           C  
ATOM    519  CE1 HIS A  31     -11.750  -6.494 -35.442  1.00  0.00           C  
ATOM    520  NE2 HIS A  31     -11.842  -6.031 -36.691  1.00  0.00           N  
ATOM    521  H   HIS A  31     -10.671  -3.270 -32.262  1.00  0.00           H  
ATOM    522  HA  HIS A  31     -10.524  -2.253 -35.037  1.00  0.00           H  
ATOM    523  HB2 HIS A  31     -13.028  -3.220 -33.633  1.00  0.00           H  
ATOM    524  HB3 HIS A  31     -12.992  -2.381 -35.185  1.00  0.00           H  
ATOM    525  HD2 HIS A  31     -12.251  -3.983 -37.376  1.00  0.00           H  
ATOM    526  HE1 HIS A  31     -11.544  -7.524 -35.191  1.00  0.00           H  
ATOM    527  HE2 HIS A  31     -11.738  -6.538 -37.523  1.00  0.00           H  
ATOM    528  N   ASP A  32     -11.397   0.010 -34.355  1.00  0.00           N  
ATOM    529  CA  ASP A  32     -11.639   1.367 -33.876  1.00  0.00           C  
ATOM    530  C   ASP A  32     -13.021   1.478 -33.239  1.00  0.00           C  
ATOM    531  O   ASP A  32     -13.195   2.162 -32.231  1.00  0.00           O  
ATOM    532  CB  ASP A  32     -11.530   2.356 -35.039  1.00  0.00           C  
ATOM    533  CG  ASP A  32     -10.075   2.495 -35.473  1.00  0.00           C  
ATOM    534  OD1 ASP A  32      -9.212   2.045 -34.736  1.00  0.00           O  
ATOM    535  OD2 ASP A  32      -9.844   3.049 -36.535  1.00  0.00           O1-
ATOM    536  H   ASP A  32     -11.246  -0.143 -35.311  1.00  0.00           H  
ATOM    537  HA  ASP A  32     -10.892   1.615 -33.138  1.00  0.00           H  
ATOM    538  HB2 ASP A  32     -12.120   1.998 -35.870  1.00  0.00           H  
ATOM    539  HB3 ASP A  32     -11.902   3.319 -34.725  1.00  0.00           H  
ATOM    540  N   GLU A  33     -14.001   0.813 -33.842  1.00  0.00           N  
ATOM    541  CA  GLU A  33     -15.369   0.858 -33.329  1.00  0.00           C  
ATOM    542  C   GLU A  33     -15.430   0.311 -31.905  1.00  0.00           C  
ATOM    543  O   GLU A  33     -16.376   0.588 -31.166  1.00  0.00           O  
ATOM    544  CB  GLU A  33     -16.309   0.047 -34.236  1.00  0.00           C  
ATOM    545  CG  GLU A  33     -16.052  -1.460 -34.081  1.00  0.00           C  
ATOM    546  CD  GLU A  33     -16.855  -2.231 -35.123  1.00  0.00           C  
ATOM    547  OE1 GLU A  33     -17.538  -1.592 -35.907  1.00  0.00           O  
ATOM    548  OE2 GLU A  33     -16.776  -3.448 -35.123  1.00  0.00           O1-
ATOM    549  H   GLU A  33     -13.802   0.297 -34.651  1.00  0.00           H  
ATOM    550  HA  GLU A  33     -15.701   1.884 -33.320  1.00  0.00           H  
ATOM    551  HB2 GLU A  33     -17.333   0.263 -33.970  1.00  0.00           H  
ATOM    552  HB3 GLU A  33     -16.142   0.330 -35.265  1.00  0.00           H  
ATOM    553  HG2 GLU A  33     -15.003  -1.670 -34.210  1.00  0.00           H  
ATOM    554  HG3 GLU A  33     -16.361  -1.779 -33.096  1.00  0.00           H  
ATOM    555  N   GLU A  34     -14.421  -0.466 -31.525  1.00  0.00           N  
ATOM    556  CA  GLU A  34     -14.381  -1.043 -30.185  1.00  0.00           C  
ATOM    557  C   GLU A  34     -14.334   0.059 -29.130  1.00  0.00           C  
ATOM    558  O   GLU A  34     -15.003  -0.026 -28.101  1.00  0.00           O  
ATOM    559  CB  GLU A  34     -13.150  -1.944 -30.040  1.00  0.00           C  
ATOM    560  CG  GLU A  34     -13.189  -2.671 -28.689  1.00  0.00           C  
ATOM    561  CD  GLU A  34     -12.724  -1.742 -27.568  1.00  0.00           C  
ATOM    562  OE1 GLU A  34     -11.945  -0.847 -27.847  1.00  0.00           O  
ATOM    563  OE2 GLU A  34     -13.156  -1.943 -26.445  1.00  0.00           O1-
ATOM    564  H   GLU A  34     -13.694  -0.654 -32.154  1.00  0.00           H  
ATOM    565  HA  GLU A  34     -15.269  -1.635 -30.034  1.00  0.00           H  
ATOM    566  HB2 GLU A  34     -13.147  -2.672 -30.838  1.00  0.00           H  
ATOM    567  HB3 GLU A  34     -12.255  -1.344 -30.102  1.00  0.00           H  
ATOM    568  HG2 GLU A  34     -14.197  -3.001 -28.483  1.00  0.00           H  
ATOM    569  HG3 GLU A  34     -12.536  -3.531 -28.730  1.00  0.00           H  
ATOM    570  N   ALA A  35     -13.542   1.092 -29.395  1.00  0.00           N  
ATOM    571  CA  ALA A  35     -13.416   2.206 -28.461  1.00  0.00           C  
ATOM    572  C   ALA A  35     -14.764   2.894 -28.264  1.00  0.00           C  
ATOM    573  O   ALA A  35     -15.117   3.281 -27.150  1.00  0.00           O  
ATOM    574  CB  ALA A  35     -12.397   3.217 -28.989  1.00  0.00           C  
ATOM    575  H   ALA A  35     -13.032   1.106 -30.232  1.00  0.00           H  
ATOM    576  HA  ALA A  35     -13.073   1.829 -27.510  1.00  0.00           H  
ATOM    577  HB1 ALA A  35     -11.454   2.721 -29.162  1.00  0.00           H  
ATOM    578  HB2 ALA A  35     -12.261   4.004 -28.262  1.00  0.00           H  
ATOM    579  HB3 ALA A  35     -12.756   3.641 -29.915  1.00  0.00           H  
ATOM    580  N   GLU A  36     -15.512   3.038 -29.353  1.00  0.00           N  
ATOM    581  CA  GLU A  36     -16.824   3.676 -29.286  1.00  0.00           C  
ATOM    582  C   GLU A  36     -17.773   2.862 -28.411  1.00  0.00           C  
ATOM    583  O   GLU A  36     -18.559   3.420 -27.646  1.00  0.00           O  
ATOM    584  CB  GLU A  36     -17.420   3.827 -30.690  1.00  0.00           C  
ATOM    585  CG  GLU A  36     -16.661   4.911 -31.465  1.00  0.00           C  
ATOM    586  CD  GLU A  36     -17.115   4.921 -32.921  1.00  0.00           C  
ATOM    587  OE1 GLU A  36     -17.767   3.971 -33.325  1.00  0.00           O  
ATOM    588  OE2 GLU A  36     -16.804   5.878 -33.611  1.00  0.00           O1-
ATOM    589  H   GLU A  36     -15.181   2.702 -30.211  1.00  0.00           H  
ATOM    590  HA  GLU A  36     -16.710   4.658 -28.852  1.00  0.00           H  
ATOM    591  HB2 GLU A  36     -17.340   2.887 -31.216  1.00  0.00           H  
ATOM    592  HB3 GLU A  36     -18.460   4.107 -30.610  1.00  0.00           H  
ATOM    593  HG2 GLU A  36     -16.864   5.874 -31.022  1.00  0.00           H  
ATOM    594  HG3 GLU A  36     -15.601   4.714 -31.425  1.00  0.00           H  
ATOM    595  N   ARG A  37     -17.690   1.542 -28.528  1.00  0.00           N  
ATOM    596  CA  ARG A  37     -18.545   0.660 -27.738  1.00  0.00           C  
ATOM    597  C   ARG A  37     -18.255   0.829 -26.250  1.00  0.00           C  
ATOM    598  O   ARG A  37     -19.167   0.819 -25.424  1.00  0.00           O  
ATOM    599  CB  ARG A  37     -18.320  -0.805 -28.142  1.00  0.00           C  
ATOM    600  CG  ARG A  37     -18.900  -1.083 -29.544  1.00  0.00           C  
ATOM    601  CD  ARG A  37     -20.402  -1.386 -29.453  1.00  0.00           C  
ATOM    602  NE  ARG A  37     -20.931  -1.693 -30.776  1.00  0.00           N  
ATOM    603  CZ  ARG A  37     -22.210  -2.014 -30.947  1.00  0.00           C  
ATOM    604  NH1 ARG A  37     -22.660  -2.285 -32.141  1.00  0.00           N1+
ATOM    605  NH2 ARG A  37     -23.015  -2.058 -29.921  1.00  0.00           N  
ATOM    606  H   ARG A  37     -17.039   1.154 -29.150  1.00  0.00           H  
ATOM    607  HA  ARG A  37     -19.574   0.921 -27.920  1.00  0.00           H  
ATOM    608  HB2 ARG A  37     -17.259  -1.009 -28.151  1.00  0.00           H  
ATOM    609  HB3 ARG A  37     -18.799  -1.451 -27.421  1.00  0.00           H  
ATOM    610  HG2 ARG A  37     -18.751  -0.221 -30.176  1.00  0.00           H  
ATOM    611  HG3 ARG A  37     -18.393  -1.934 -29.977  1.00  0.00           H  
ATOM    612  HD2 ARG A  37     -20.557  -2.234 -28.803  1.00  0.00           H  
ATOM    613  HD3 ARG A  37     -20.922  -0.531 -29.051  1.00  0.00           H  
ATOM    614  HE  ARG A  37     -20.335  -1.663 -31.553  1.00  0.00           H  
ATOM    615 HH11 ARG A  37     -22.044  -2.252 -32.928  1.00  0.00           H  
ATOM    616 HH12 ARG A  37     -23.622  -2.526 -32.270  1.00  0.00           H  
ATOM    617 HH21 ARG A  37     -22.670  -1.850 -29.006  1.00  0.00           H  
ATOM    618 HH22 ARG A  37     -23.977  -2.299 -30.050  1.00  0.00           H  
ATOM    619  N   LYS A  38     -16.978   0.979 -25.914  1.00  0.00           N  
ATOM    620  CA  LYS A  38     -16.579   1.146 -24.522  1.00  0.00           C  
ATOM    621  C   LYS A  38     -17.190   2.415 -23.935  1.00  0.00           C  
ATOM    622  O   LYS A  38     -17.623   2.431 -22.783  1.00  0.00           O  
ATOM    623  CB  LYS A  38     -15.050   1.223 -24.425  1.00  0.00           C  
ATOM    624  CG  LYS A  38     -14.427  -0.159 -24.713  1.00  0.00           C  
ATOM    625  CD  LYS A  38     -14.367  -1.010 -23.429  1.00  0.00           C  
ATOM    626  CE  LYS A  38     -13.097  -0.683 -22.633  1.00  0.00           C  
ATOM    627  NZ  LYS A  38     -11.903  -1.154 -23.390  1.00  0.00           N1+
ATOM    628  H   LYS A  38     -16.292   0.977 -26.614  1.00  0.00           H  
ATOM    629  HA  LYS A  38     -16.924   0.297 -23.954  1.00  0.00           H  
ATOM    630  HB2 LYS A  38     -14.685   1.939 -25.149  1.00  0.00           H  
ATOM    631  HB3 LYS A  38     -14.773   1.547 -23.435  1.00  0.00           H  
ATOM    632  HG2 LYS A  38     -15.022  -0.675 -25.456  1.00  0.00           H  
ATOM    633  HG3 LYS A  38     -13.425  -0.025 -25.099  1.00  0.00           H  
ATOM    634  HD2 LYS A  38     -15.234  -0.806 -22.816  1.00  0.00           H  
ATOM    635  HD3 LYS A  38     -14.359  -2.058 -23.693  1.00  0.00           H  
ATOM    636  HE2 LYS A  38     -13.027   0.382 -22.480  1.00  0.00           H  
ATOM    637  HE3 LYS A  38     -13.134  -1.183 -21.676  1.00  0.00           H  
ATOM    638  HZ1 LYS A  38     -12.105  -2.081 -23.815  1.00  0.00           H  
ATOM    639  HZ2 LYS A  38     -11.093  -1.237 -22.743  1.00  0.00           H  
ATOM    640  HZ3 LYS A  38     -11.679  -0.472 -24.142  1.00  0.00           H  
ATOM    641  N   ALA A  39     -17.223   3.476 -24.734  1.00  0.00           N  
ATOM    642  CA  ALA A  39     -17.783   4.744 -24.281  1.00  0.00           C  
ATOM    643  C   ALA A  39     -19.257   4.583 -23.924  1.00  0.00           C  
ATOM    644  O   ALA A  39     -19.731   5.139 -22.933  1.00  0.00           O  
ATOM    645  CB  ALA A  39     -17.635   5.802 -25.377  1.00  0.00           C  
ATOM    646  H   ALA A  39     -16.863   3.406 -25.643  1.00  0.00           H  
ATOM    647  HA  ALA A  39     -17.244   5.072 -23.406  1.00  0.00           H  
ATOM    648  HB1 ALA A  39     -17.801   6.782 -24.956  1.00  0.00           H  
ATOM    649  HB2 ALA A  39     -18.360   5.617 -26.155  1.00  0.00           H  
ATOM    650  HB3 ALA A  39     -16.639   5.752 -25.792  1.00  0.00           H  
ATOM    651  N   LEU A  40     -19.977   3.813 -24.734  1.00  0.00           N  
ATOM    652  CA  LEU A  40     -21.396   3.580 -24.489  1.00  0.00           C  
ATOM    653  C   LEU A  40     -21.594   2.834 -23.172  1.00  0.00           C  
ATOM    654  O   LEU A  40     -22.526   3.119 -22.420  1.00  0.00           O  
ATOM    655  CB  LEU A  40     -22.014   2.768 -25.635  1.00  0.00           C  
ATOM    656  CG  LEU A  40     -22.105   3.618 -26.916  1.00  0.00           C  
ATOM    657  CD1 LEU A  40     -22.494   2.710 -28.087  1.00  0.00           C  
ATOM    658  CD2 LEU A  40     -23.163   4.731 -26.753  1.00  0.00           C  
ATOM    659  H   LEU A  40     -19.542   3.390 -25.504  1.00  0.00           H  
ATOM    660  HA  LEU A  40     -21.900   4.531 -24.423  1.00  0.00           H  
ATOM    661  HB2 LEU A  40     -21.395   1.903 -25.827  1.00  0.00           H  
ATOM    662  HB3 LEU A  40     -23.002   2.440 -25.350  1.00  0.00           H  
ATOM    663  HG  LEU A  40     -21.143   4.064 -27.121  1.00  0.00           H  
ATOM    664 HD11 LEU A  40     -23.351   2.112 -27.810  1.00  0.00           H  
ATOM    665 HD12 LEU A  40     -21.666   2.060 -28.329  1.00  0.00           H  
ATOM    666 HD13 LEU A  40     -22.740   3.314 -28.946  1.00  0.00           H  
ATOM    667 HD21 LEU A  40     -22.707   5.596 -26.296  1.00  0.00           H  
ATOM    668 HD22 LEU A  40     -23.975   4.382 -26.133  1.00  0.00           H  
ATOM    669 HD23 LEU A  40     -23.551   5.010 -27.724  1.00  0.00           H  
ATOM    670  N   GLU A  41     -20.712   1.877 -22.904  1.00  0.00           N  
ATOM    671  CA  GLU A  41     -20.799   1.092 -21.679  1.00  0.00           C  
ATOM    672  C   GLU A  41     -20.650   1.992 -20.455  1.00  0.00           C  
ATOM    673  O   GLU A  41     -21.368   1.834 -19.467  1.00  0.00           O  
ATOM    674  CB  GLU A  41     -19.704   0.021 -21.670  1.00  0.00           C  
ATOM    675  CG  GLU A  41     -19.832  -0.844 -20.412  1.00  0.00           C  
ATOM    676  CD  GLU A  41     -18.789  -1.956 -20.439  1.00  0.00           C  
ATOM    677  OE1 GLU A  41     -18.034  -2.011 -21.395  1.00  0.00           O  
ATOM    678  OE2 GLU A  41     -18.761  -2.736 -19.501  1.00  0.00           O1-
ATOM    679  H   GLU A  41     -19.993   1.694 -23.544  1.00  0.00           H  
ATOM    680  HA  GLU A  41     -21.761   0.606 -21.641  1.00  0.00           H  
ATOM    681  HB2 GLU A  41     -19.804  -0.601 -22.547  1.00  0.00           H  
ATOM    682  HB3 GLU A  41     -18.735   0.499 -21.678  1.00  0.00           H  
ATOM    683  HG2 GLU A  41     -19.678  -0.232 -19.537  1.00  0.00           H  
ATOM    684  HG3 GLU A  41     -20.819  -1.281 -20.377  1.00  0.00           H  
ATOM    685  N   ASP A  42     -19.711   2.930 -20.523  1.00  0.00           N  
ATOM    686  CA  ASP A  42     -19.478   3.844 -19.411  1.00  0.00           C  
ATOM    687  C   ASP A  42     -20.725   4.676 -19.127  1.00  0.00           C  
ATOM    688  O   ASP A  42     -21.069   4.920 -17.971  1.00  0.00           O  
ATOM    689  CB  ASP A  42     -18.307   4.773 -19.735  1.00  0.00           C  
ATOM    690  CG  ASP A  42     -16.997   3.993 -19.700  1.00  0.00           C  
ATOM    691  OD1 ASP A  42     -17.006   2.879 -19.202  1.00  0.00           O  
ATOM    692  OD2 ASP A  42     -16.004   4.521 -20.173  1.00  0.00           O1-
ATOM    693  H   ASP A  42     -19.166   3.008 -21.334  1.00  0.00           H  
ATOM    694  HA  ASP A  42     -19.234   3.269 -18.531  1.00  0.00           H  
ATOM    695  HB2 ASP A  42     -18.447   5.195 -20.719  1.00  0.00           H  
ATOM    696  HB3 ASP A  42     -18.268   5.568 -19.005  1.00  0.00           H  
ATOM    697  N   LYS A  43     -21.400   5.107 -20.188  1.00  0.00           N  
ATOM    698  CA  LYS A  43     -22.607   5.911 -20.037  1.00  0.00           C  
ATOM    699  C   LYS A  43     -23.673   5.126 -19.277  1.00  0.00           C  
ATOM    700  O   LYS A  43     -24.320   5.653 -18.372  1.00  0.00           O  
ATOM    701  CB  LYS A  43     -23.138   6.313 -21.417  1.00  0.00           C  
ATOM    702  CG  LYS A  43     -24.385   7.190 -21.264  1.00  0.00           C  
ATOM    703  CD  LYS A  43     -24.880   7.616 -22.646  1.00  0.00           C  
ATOM    704  CE  LYS A  43     -26.129   8.487 -22.496  1.00  0.00           C  
ATOM    705  NZ  LYS A  43     -26.604   8.910 -23.844  1.00  0.00           N1+
ATOM    706  H   LYS A  43     -21.079   4.882 -21.087  1.00  0.00           H  
ATOM    707  HA  LYS A  43     -22.366   6.805 -19.481  1.00  0.00           H  
ATOM    708  HB2 LYS A  43     -22.374   6.865 -21.947  1.00  0.00           H  
ATOM    709  HB3 LYS A  43     -23.392   5.427 -21.977  1.00  0.00           H  
ATOM    710  HG2 LYS A  43     -25.162   6.631 -20.762  1.00  0.00           H  
ATOM    711  HG3 LYS A  43     -24.140   8.068 -20.685  1.00  0.00           H  
ATOM    712  HD2 LYS A  43     -24.106   8.179 -23.147  1.00  0.00           H  
ATOM    713  HD3 LYS A  43     -25.123   6.740 -23.229  1.00  0.00           H  
ATOM    714  HE2 LYS A  43     -26.904   7.921 -22.002  1.00  0.00           H  
ATOM    715  HE3 LYS A  43     -25.889   9.360 -21.908  1.00  0.00           H  
ATOM    716  HZ1 LYS A  43     -27.550   8.518 -24.017  1.00  0.00           H  
ATOM    717  HZ2 LYS A  43     -25.943   8.561 -24.569  1.00  0.00           H  
ATOM    718  HZ3 LYS A  43     -26.649   9.949 -23.886  1.00  0.00           H  
ATOM    719  N   LEU A  44     -23.843   3.860 -19.646  1.00  0.00           N  
ATOM    720  CA  LEU A  44     -24.828   3.007 -18.988  1.00  0.00           C  
ATOM    721  C   LEU A  44     -24.454   2.792 -17.524  1.00  0.00           C  
ATOM    722  O   LEU A  44     -25.319   2.764 -16.651  1.00  0.00           O  
ATOM    723  CB  LEU A  44     -24.919   1.648 -19.696  1.00  0.00           C  
ATOM    724  CG  LEU A  44     -25.582   1.798 -21.077  1.00  0.00           C  
ATOM    725  CD1 LEU A  44     -25.435   0.481 -21.846  1.00  0.00           C  
ATOM    726  CD2 LEU A  44     -27.080   2.142 -20.924  1.00  0.00           C  
ATOM    727  H   LEU A  44     -23.291   3.493 -20.367  1.00  0.00           H  
ATOM    728  HA  LEU A  44     -25.791   3.488 -19.029  1.00  0.00           H  
ATOM    729  HB2 LEU A  44     -23.922   1.250 -19.824  1.00  0.00           H  
ATOM    730  HB3 LEU A  44     -25.497   0.967 -19.091  1.00  0.00           H  
ATOM    731  HG  LEU A  44     -25.089   2.585 -21.629  1.00  0.00           H  
ATOM    732 HD11 LEU A  44     -24.393   0.315 -22.079  1.00  0.00           H  
ATOM    733 HD12 LEU A  44     -26.005   0.532 -22.761  1.00  0.00           H  
ATOM    734 HD13 LEU A  44     -25.802  -0.333 -21.238  1.00  0.00           H  
ATOM    735 HD21 LEU A  44     -27.197   3.212 -20.830  1.00  0.00           H  
ATOM    736 HD22 LEU A  44     -27.483   1.659 -20.047  1.00  0.00           H  
ATOM    737 HD23 LEU A  44     -27.623   1.804 -21.796  1.00  0.00           H  
ATOM    738  N   ALA A  45     -23.159   2.634 -17.271  1.00  0.00           N  
ATOM    739  CA  ALA A  45     -22.667   2.413 -15.914  1.00  0.00           C  
ATOM    740  C   ALA A  45     -23.001   3.594 -15.004  1.00  0.00           C  
ATOM    741  O   ALA A  45     -23.328   3.410 -13.831  1.00  0.00           O  
ATOM    742  CB  ALA A  45     -21.152   2.203 -15.939  1.00  0.00           C  
ATOM    743  H   ALA A  45     -22.520   2.661 -18.013  1.00  0.00           H  
ATOM    744  HA  ALA A  45     -23.132   1.524 -15.516  1.00  0.00           H  
ATOM    745  HB1 ALA A  45     -20.674   3.081 -16.347  1.00  0.00           H  
ATOM    746  HB2 ALA A  45     -20.918   1.346 -16.555  1.00  0.00           H  
ATOM    747  HB3 ALA A  45     -20.795   2.032 -14.935  1.00  0.00           H  
ATOM    748  N   ASP A  46     -22.899   4.803 -15.544  1.00  0.00           N  
ATOM    749  CA  ASP A  46     -23.176   6.004 -14.762  1.00  0.00           C  
ATOM    750  C   ASP A  46     -24.613   5.998 -14.239  1.00  0.00           C  
ATOM    751  O   ASP A  46     -24.867   6.368 -13.092  1.00  0.00           O  
ATOM    752  CB  ASP A  46     -22.948   7.242 -15.632  1.00  0.00           C  
ATOM    753  CG  ASP A  46     -21.456   7.432 -15.887  1.00  0.00           C  
ATOM    754  OD1 ASP A  46     -20.672   6.791 -15.208  1.00  0.00           O  
ATOM    755  OD2 ASP A  46     -21.120   8.218 -16.757  1.00  0.00           O1-
ATOM    756  H   ASP A  46     -22.622   4.891 -16.480  1.00  0.00           H  
ATOM    757  HA  ASP A  46     -22.498   6.040 -13.922  1.00  0.00           H  
ATOM    758  HB2 ASP A  46     -23.458   7.115 -16.576  1.00  0.00           H  
ATOM    759  HB3 ASP A  46     -23.336   8.113 -15.130  1.00  0.00           H  
ATOM    760  N   LYS A  47     -25.543   5.563 -15.080  1.00  0.00           N  
ATOM    761  CA  LYS A  47     -26.951   5.495 -14.694  1.00  0.00           C  
ATOM    762  C   LYS A  47     -27.464   6.847 -14.198  1.00  0.00           C  
ATOM    763  O   LYS A  47     -28.507   6.918 -13.549  1.00  0.00           O  
ATOM    764  CB  LYS A  47     -27.137   4.457 -13.584  1.00  0.00           C  
ATOM    765  CG  LYS A  47     -26.725   3.076 -14.094  1.00  0.00           C  
ATOM    766  CD  LYS A  47     -26.943   2.038 -12.992  1.00  0.00           C  
ATOM    767  CE  LYS A  47     -26.552   0.653 -13.509  1.00  0.00           C  
ATOM    768  NZ  LYS A  47     -25.099   0.638 -13.840  1.00  0.00           N1+
ATOM    769  H   LYS A  47     -25.279   5.272 -15.978  1.00  0.00           H  
ATOM    770  HA  LYS A  47     -27.534   5.193 -15.550  1.00  0.00           H  
ATOM    771  HB2 LYS A  47     -26.525   4.725 -12.735  1.00  0.00           H  
ATOM    772  HB3 LYS A  47     -28.174   4.432 -13.285  1.00  0.00           H  
ATOM    773  HG2 LYS A  47     -27.319   2.817 -14.958  1.00  0.00           H  
ATOM    774  HG3 LYS A  47     -25.681   3.092 -14.365  1.00  0.00           H  
ATOM    775  HD2 LYS A  47     -26.334   2.289 -12.136  1.00  0.00           H  
ATOM    776  HD3 LYS A  47     -27.983   2.032 -12.703  1.00  0.00           H  
ATOM    777  HE2 LYS A  47     -26.756  -0.086 -12.748  1.00  0.00           H  
ATOM    778  HE3 LYS A  47     -27.126   0.425 -14.395  1.00  0.00           H  
ATOM    779  HZ1 LYS A  47     -24.826  -0.312 -14.161  1.00  0.00           H  
ATOM    780  HZ2 LYS A  47     -24.549   0.892 -12.994  1.00  0.00           H  
ATOM    781  HZ3 LYS A  47     -24.909   1.325 -14.596  1.00  0.00           H  
ATOM    782  N   GLN A  48     -26.742   7.916 -14.511  1.00  0.00           N  
ATOM    783  CA  GLN A  48     -27.165   9.251 -14.088  1.00  0.00           C  
ATOM    784  C   GLN A  48     -28.473   9.648 -14.764  1.00  0.00           C  
ATOM    785  O   GLN A  48     -29.343  10.258 -14.142  1.00  0.00           O  
ATOM    786  CB  GLN A  48     -26.080  10.287 -14.399  1.00  0.00           C  
ATOM    787  CG  GLN A  48     -24.896  10.098 -13.446  1.00  0.00           C  
ATOM    788  CD  GLN A  48     -23.724  10.965 -13.891  1.00  0.00           C  
ATOM    789  OE1 GLN A  48     -23.578  11.249 -15.079  1.00  0.00           O  
ATOM    790  NE2 GLN A  48     -22.876  11.406 -13.002  1.00  0.00           N  
ATOM    791  H   GLN A  48     -25.924   7.810 -15.040  1.00  0.00           H  
ATOM    792  HA  GLN A  48     -27.325   9.235 -13.020  1.00  0.00           H  
ATOM    793  HB2 GLN A  48     -25.746  10.160 -15.419  1.00  0.00           H  
ATOM    794  HB3 GLN A  48     -26.484  11.280 -14.274  1.00  0.00           H  
ATOM    795  HG2 GLN A  48     -25.195  10.387 -12.448  1.00  0.00           H  
ATOM    796  HG3 GLN A  48     -24.595   9.063 -13.439  1.00  0.00           H  
ATOM    797 HE21 GLN A  48     -22.995  11.178 -12.056  1.00  0.00           H  
ATOM    798 HE22 GLN A  48     -22.120  11.964 -13.281  1.00  0.00           H  
ATOM    799  N   GLU A  49     -28.608   9.297 -16.038  1.00  0.00           N  
ATOM    800  CA  GLU A  49     -29.822   9.623 -16.782  1.00  0.00           C  
ATOM    801  C   GLU A  49     -31.033   8.918 -16.179  1.00  0.00           C  
ATOM    802  O   GLU A  49     -32.119   9.493 -16.099  1.00  0.00           O  
ATOM    803  CB  GLU A  49     -29.674   9.223 -18.254  1.00  0.00           C  
ATOM    804  CG  GLU A  49     -28.698  10.172 -18.958  1.00  0.00           C  
ATOM    805  CD  GLU A  49     -28.403   9.663 -20.364  1.00  0.00           C  
ATOM    806  OE1 GLU A  49     -28.733   8.522 -20.641  1.00  0.00           O  
ATOM    807  OE2 GLU A  49     -27.851  10.422 -21.144  1.00  0.00           O1-
ATOM    808  H   GLU A  49     -27.885   8.806 -16.481  1.00  0.00           H  
ATOM    809  HA  GLU A  49     -29.982  10.689 -16.729  1.00  0.00           H  
ATOM    810  HB2 GLU A  49     -29.298   8.211 -18.315  1.00  0.00           H  
ATOM    811  HB3 GLU A  49     -30.637   9.278 -18.739  1.00  0.00           H  
ATOM    812  HG2 GLU A  49     -29.139  11.156 -19.019  1.00  0.00           H  
ATOM    813  HG3 GLU A  49     -27.777  10.228 -18.399  1.00  0.00           H  
ATOM    814  N   HIS A  50     -30.844   7.671 -15.760  1.00  0.00           N  
ATOM    815  CA  HIS A  50     -31.935   6.903 -15.171  1.00  0.00           C  
ATOM    816  C   HIS A  50     -32.420   7.563 -13.885  1.00  0.00           C  
ATOM    817  O   HIS A  50     -33.622   7.633 -13.627  1.00  0.00           O  
ATOM    818  CB  HIS A  50     -31.466   5.478 -14.863  1.00  0.00           C  
ATOM    819  CG  HIS A  50     -31.238   4.720 -16.146  1.00  0.00           C  
ATOM    820  ND1 HIS A  50     -30.683   3.449 -16.157  1.00  0.00           N  
ATOM    821  CD2 HIS A  50     -31.473   5.035 -17.464  1.00  0.00           C  
ATOM    822  CE1 HIS A  50     -30.605   3.049 -17.439  1.00  0.00           C  
ATOM    823  NE2 HIS A  50     -31.071   3.978 -18.277  1.00  0.00           N  
ATOM    824  H   HIS A  50     -29.958   7.261 -15.851  1.00  0.00           H  
ATOM    825  HA  HIS A  50     -32.755   6.859 -15.870  1.00  0.00           H  
ATOM    826  HB2 HIS A  50     -30.543   5.520 -14.303  1.00  0.00           H  
ATOM    827  HB3 HIS A  50     -32.218   4.972 -14.278  1.00  0.00           H  
ATOM    828  HD2 HIS A  50     -31.897   5.961 -17.819  1.00  0.00           H  
ATOM    829  HE1 HIS A  50     -30.210   2.094 -17.753  1.00  0.00           H  
ATOM    830  HE2 HIS A  50     -31.122   3.927 -19.253  1.00  0.00           H  
ATOM    831  N   LEU A  51     -31.480   8.055 -13.084  1.00  0.00           N  
ATOM    832  CA  LEU A  51     -31.830   8.717 -11.830  1.00  0.00           C  
ATOM    833  C   LEU A  51     -32.485  10.068 -12.114  1.00  0.00           C  
ATOM    834  O   LEU A  51     -33.449  10.454 -11.453  1.00  0.00           O  
ATOM    835  CB  LEU A  51     -30.566   8.903 -10.961  1.00  0.00           C  
ATOM    836  CG  LEU A  51     -30.399   7.722  -9.992  1.00  0.00           C  
ATOM    837  CD1 LEU A  51     -30.211   6.421 -10.775  1.00  0.00           C  
ATOM    838  CD2 LEU A  51     -29.175   7.961  -9.106  1.00  0.00           C  
ATOM    839  H   LEU A  51     -30.538   7.979 -13.343  1.00  0.00           H  
ATOM    840  HA  LEU A  51     -32.541   8.098 -11.298  1.00  0.00           H  
ATOM    841  HB2 LEU A  51     -29.699   8.959 -11.602  1.00  0.00           H  
ATOM    842  HB3 LEU A  51     -30.644   9.818 -10.388  1.00  0.00           H  
ATOM    843  HG  LEU A  51     -31.281   7.642  -9.374  1.00  0.00           H  
ATOM    844 HD11 LEU A  51     -30.107   5.598 -10.082  1.00  0.00           H  
ATOM    845 HD12 LEU A  51     -29.322   6.492 -11.384  1.00  0.00           H  
ATOM    846 HD13 LEU A  51     -31.070   6.251 -11.406  1.00  0.00           H  
ATOM    847 HD21 LEU A  51     -28.301   8.092  -9.727  1.00  0.00           H  
ATOM    848 HD22 LEU A  51     -29.030   7.113  -8.454  1.00  0.00           H  
ATOM    849 HD23 LEU A  51     -29.329   8.850  -8.511  1.00  0.00           H  
ATOM    850  N   ASP A  52     -31.950  10.781 -13.099  1.00  0.00           N  
ATOM    851  CA  ASP A  52     -32.484  12.090 -13.459  1.00  0.00           C  
ATOM    852  C   ASP A  52     -33.935  11.974 -13.918  1.00  0.00           C  
ATOM    853  O   ASP A  52     -34.786  12.770 -13.519  1.00  0.00           O  
ATOM    854  CB  ASP A  52     -31.641  12.709 -14.576  1.00  0.00           C  
ATOM    855  CG  ASP A  52     -32.152  14.108 -14.900  1.00  0.00           C  
ATOM    856  OD1 ASP A  52     -33.188  14.476 -14.372  1.00  0.00           O  
ATOM    857  OD2 ASP A  52     -31.499  14.791 -15.673  1.00  0.00           O1-
ATOM    858  H   ASP A  52     -31.180  10.424 -13.587  1.00  0.00           H  
ATOM    859  HA  ASP A  52     -32.442  12.734 -12.595  1.00  0.00           H  
ATOM    860  HB2 ASP A  52     -30.611  12.768 -14.255  1.00  0.00           H  
ATOM    861  HB3 ASP A  52     -31.705  12.092 -15.460  1.00  0.00           H  
ATOM    862  N   GLY A  53     -34.212  10.981 -14.758  1.00  0.00           N  
ATOM    863  CA  GLY A  53     -35.566  10.777 -15.260  1.00  0.00           C  
ATOM    864  C   GLY A  53     -35.914  11.814 -16.325  1.00  0.00           C  
ATOM    865  O   GLY A  53     -37.080  11.990 -16.672  1.00  0.00           O  
ATOM    866  H   GLY A  53     -33.495  10.376 -15.042  1.00  0.00           H  
ATOM    867  HA2 GLY A  53     -35.641   9.787 -15.686  1.00  0.00           H  
ATOM    868  HA3 GLY A  53     -36.265  10.865 -14.441  1.00  0.00           H  
ATOM    869  N   ALA A  54     -34.894  12.503 -16.837  1.00  0.00           N  
ATOM    870  CA  ALA A  54     -35.105  13.525 -17.859  1.00  0.00           C  
ATOM    871  C   ALA A  54     -35.207  12.896 -19.245  1.00  0.00           C  
ATOM    872  O   ALA A  54     -35.428  13.591 -20.237  1.00  0.00           O  
ATOM    873  CB  ALA A  54     -33.949  14.528 -17.837  1.00  0.00           C  
ATOM    874  H   ALA A  54     -33.983  12.324 -16.519  1.00  0.00           H  
ATOM    875  HA  ALA A  54     -36.024  14.052 -17.646  1.00  0.00           H  
ATOM    876  HB1 ALA A  54     -33.041  14.036 -18.155  1.00  0.00           H  
ATOM    877  HB2 ALA A  54     -33.821  14.909 -16.835  1.00  0.00           H  
ATOM    878  HB3 ALA A  54     -34.170  15.345 -18.508  1.00  0.00           H  
ATOM    879  N   LEU A  55     -35.034  11.580 -19.310  1.00  0.00           N  
ATOM    880  CA  LEU A  55     -35.098  10.872 -20.584  1.00  0.00           C  
ATOM    881  C   LEU A  55     -36.480  11.015 -21.219  1.00  0.00           C  
ATOM    882  O   LEU A  55     -36.597  11.178 -22.433  1.00  0.00           O  
ATOM    883  CB  LEU A  55     -34.786   9.388 -20.374  1.00  0.00           C  
ATOM    884  CG  LEU A  55     -33.309   9.203 -19.994  1.00  0.00           C  
ATOM    885  CD1 LEU A  55     -33.078   7.748 -19.573  1.00  0.00           C  
ATOM    886  CD2 LEU A  55     -32.392   9.549 -21.188  1.00  0.00           C  
ATOM    887  H   LEU A  55     -34.852  11.078 -18.488  1.00  0.00           H  
ATOM    888  HA  LEU A  55     -34.366  11.292 -21.255  1.00  0.00           H  
ATOM    889  HB2 LEU A  55     -35.409   9.004 -19.579  1.00  0.00           H  
ATOM    890  HB3 LEU A  55     -34.994   8.844 -21.284  1.00  0.00           H  
ATOM    891  HG  LEU A  55     -33.074   9.852 -19.161  1.00  0.00           H  
ATOM    892 HD11 LEU A  55     -33.554   7.088 -20.283  1.00  0.00           H  
ATOM    893 HD12 LEU A  55     -33.502   7.585 -18.592  1.00  0.00           H  
ATOM    894 HD13 LEU A  55     -32.019   7.545 -19.546  1.00  0.00           H  
ATOM    895 HD21 LEU A  55     -32.883   9.296 -22.117  1.00  0.00           H  
ATOM    896 HD22 LEU A  55     -31.467   8.996 -21.111  1.00  0.00           H  
ATOM    897 HD23 LEU A  55     -32.171  10.607 -21.176  1.00  0.00           H  
ATOM    898  N   ARG A  56     -37.522  10.952 -20.396  1.00  0.00           N  
ATOM    899  CA  ARG A  56     -38.885  11.075 -20.903  1.00  0.00           C  
ATOM    900  C   ARG A  56     -39.105  12.448 -21.529  1.00  0.00           C  
ATOM    901  O   ARG A  56     -40.008  12.632 -22.346  1.00  0.00           O  
ATOM    902  CB  ARG A  56     -39.895  10.840 -19.771  1.00  0.00           C  
ATOM    903  CG  ARG A  56     -39.763  11.935 -18.707  1.00  0.00           C  
ATOM    904  CD  ARG A  56     -40.774  11.679 -17.588  1.00  0.00           C  
ATOM    905  NE  ARG A  56     -42.134  11.846 -18.089  1.00  0.00           N  
ATOM    906  CZ  ARG A  56     -43.186  11.570 -17.327  1.00  0.00           C  
ATOM    907  NH1 ARG A  56     -44.393  11.728 -17.797  1.00  0.00           N1+
ATOM    908  NH2 ARG A  56     -43.013  11.140 -16.106  1.00  0.00           N  
ATOM    909  H   ARG A  56     -37.372  10.819 -19.436  1.00  0.00           H  
ATOM    910  HA  ARG A  56     -39.038  10.322 -21.663  1.00  0.00           H  
ATOM    911  HB2 ARG A  56     -40.895  10.854 -20.177  1.00  0.00           H  
ATOM    912  HB3 ARG A  56     -39.706   9.878 -19.318  1.00  0.00           H  
ATOM    913  HG2 ARG A  56     -38.763  11.923 -18.300  1.00  0.00           H  
ATOM    914  HG3 ARG A  56     -39.961  12.900 -19.148  1.00  0.00           H  
ATOM    915  HD2 ARG A  56     -40.652  10.672 -17.220  1.00  0.00           H  
ATOM    916  HD3 ARG A  56     -40.599  12.378 -16.783  1.00  0.00           H  
ATOM    917  HE  ARG A  56     -42.273  12.168 -19.004  1.00  0.00           H  
ATOM    918 HH11 ARG A  56     -44.525  12.057 -18.732  1.00  0.00           H  
ATOM    919 HH12 ARG A  56     -45.184  11.521 -17.222  1.00  0.00           H  
ATOM    920 HH21 ARG A  56     -42.088  11.019 -15.745  1.00  0.00           H  
ATOM    921 HH22 ARG A  56     -43.804  10.932 -15.532  1.00  0.00           H  
ATOM    922  N   TYR A  57     -38.274  13.411 -21.141  1.00  0.00           N  
ATOM    923  CA  TYR A  57     -38.387  14.765 -21.672  1.00  0.00           C  
ATOM    924  C   TYR A  57     -39.805  15.296 -21.478  1.00  0.00           C  
ATOM    925  O   TYR A  57     -40.019  16.468 -21.745  1.00  0.00           O  
ATOM    926  CB  TYR A  57     -38.031  14.773 -23.160  1.00  0.00           C  
ATOM    927  CG  TYR A  57     -38.243  16.159 -23.726  1.00  0.00           C  
ATOM    928  CD1 TYR A  57     -37.294  17.162 -23.492  1.00  0.00           C  
ATOM    929  CD2 TYR A  57     -39.387  16.440 -24.483  1.00  0.00           C  
ATOM    930  CE1 TYR A  57     -37.490  18.446 -24.014  1.00  0.00           C  
ATOM    931  CE2 TYR A  57     -39.582  17.725 -25.005  1.00  0.00           C  
ATOM    932  CZ  TYR A  57     -38.633  18.727 -24.772  1.00  0.00           C  
ATOM    933  OH  TYR A  57     -38.826  19.993 -25.286  1.00  0.00           O  
ATOM    934  OXT TYR A  57     -40.655  14.523 -21.068  1.00  0.00           O  
ATOM    935  H   TYR A  57     -37.572  13.207 -20.487  1.00  0.00           H  
ATOM    936  HA  TYR A  57     -37.698  15.407 -21.144  1.00  0.00           H  
ATOM    937  HB2 TYR A  57     -36.995  14.489 -23.283  1.00  0.00           H  
ATOM    938  HB3 TYR A  57     -38.661  14.070 -23.685  1.00  0.00           H  
ATOM    939  HD1 TYR A  57     -36.411  16.945 -22.908  1.00  0.00           H  
ATOM    940  HD2 TYR A  57     -40.119  15.668 -24.663  1.00  0.00           H  
ATOM    941  HE1 TYR A  57     -36.757  19.220 -23.834  1.00  0.00           H  
ATOM    942  HE2 TYR A  57     -40.464  17.942 -25.589  1.00  0.00           H  
ATOM    943  HH  TYR A  57     -37.964  20.359 -25.504  1.00  0.00           H  
TER     944      TYR A  57                                                      
ENDMDL                                                                          
MASTER      116    0    0    4    0    0    0    6  477    1    0    5          
END