HEADER    PROTEIN BINDING                         20-JAN-06   2FS1              
TITLE     SOLUTION STRUCTURE OF PSD-1                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PSD-1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA ATCC 29328, STREPTOCOCCUS      
SOURCE   3 DYSGALACTIAE, STREPTOCOCCUS EQUI, STREPTOCOCCUS CANIS, STREPTOCOCCUS 
SOURCE   4 SP.;                                                                 
SOURCE   5 ORGANISM_COMMON: , , , ,;                                            
SOURCE   6 ORGANISM_TAXID: 334413,1334,1336,1329,1306;                          
SOURCE   7 STRAIN: ATCC 29328, , , ,;                                           
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: XL-10;                                     
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PG58                                      
KEYWDS    SOLUTION STRUCTURE, PSD-1, PROTEIN BINDING                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,D.A.ROZAK,N.SARI,Y.CHEN,P.BRYAN,J.ORBAN                          
REVDAT   4   09-MAR-22 2FS1    1       REMARK                                   
REVDAT   3   24-FEB-09 2FS1    1       VERSN                                    
REVDAT   2   19-DEC-06 2FS1    2       SOURCE EXPDTA REMARK ATOM                
REVDAT   2 2                   2       MASTER                                   
REVDAT   1   05-DEC-06 2FS1    0                                                
JRNL        AUTH   Y.HE,D.A.ROZAK,N.SARI,Y.CHEN,P.BRYAN,J.ORBAN                 
JRNL        TITL   STRUCTURE, DYNAMICS, AND STABILITY VARIATION IN BACTERIAL    
JRNL        TITL 2 ALBUMIN BINDING MODULES: IMPLICATIONS FOR SPECIES            
JRNL        TITL 3 SPECIFICITY.                                                 
JRNL        REF    BIOCHEMISTRY                  V.  45 10102 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16906768                                                     
JRNL        DOI    10.1021/BI060409M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FS1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JAN-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036241.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2~0.4 MM PSD-1, 50 MM SODIUM     
REMARK 210                                   PHOSPHATE BUFFER, PH 7.0, 0.1 MM   
REMARK 210                                   EDTA, 10% D2O, 90% H2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 3D HNCACB; 3D    
REMARK 210                                   HNCO; 3D CBCA(CO)NH;               
REMARK 210                                   3DHBHA(CBCACO)NH; 3D(H)C(CO)NH-    
REMARK 210                                   TOCSY; 3DCCONH 2D-CBHD; 2DCBHE     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY 3, CNS 1.1         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS CALCULATED USING 1063 RESTRAINTS. MODEL    
REMARK 210  21 IS AN AVERAGE OF THE 20 CONFORMERS CALCULATED FROM               
REMARK 210  EXPERIMENTAL RESTRAINTS.                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLN A    11     H    ALA A    15              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   3      -72.45   -175.26                                   
REMARK 500  1 VAL A   4       30.74   -160.36                                   
REMARK 500  1 ILE A  25      172.31    -49.36                                   
REMARK 500  1 THR A  38     -152.86    -92.44                                   
REMARK 500  1 VAL A  39      -41.73   -137.20                                   
REMARK 500  1 ALA A  52       59.29   -150.28                                   
REMARK 500  2 ALA A   3       86.76   -159.12                                   
REMARK 500  2 VAL A   4       28.04   -153.63                                   
REMARK 500  2 ILE A  25      172.36    -49.43                                   
REMARK 500  2 THR A  38     -157.04    -92.50                                   
REMARK 500  2 VAL A  39      -38.62   -131.30                                   
REMARK 500  2 PRO A  54     -165.09    -74.12                                   
REMARK 500  3 GLU A   2      -48.18   -132.61                                   
REMARK 500  3 ALA A   3      119.45     61.84                                   
REMARK 500  3 VAL A   4       31.11   -152.49                                   
REMARK 500  3 ILE A  25      172.36    -48.96                                   
REMARK 500  3 THR A  38     -154.33    -98.47                                   
REMARK 500  3 VAL A  39      -43.84   -134.64                                   
REMARK 500  3 PRO A  54      100.17    -51.12                                   
REMARK 500  3 THR A  55       34.05   -150.39                                   
REMARK 500  4 GLU A   2      -82.89     62.11                                   
REMARK 500  4 ALA A   3      150.99    173.61                                   
REMARK 500  4 VAL A   4       36.07   -174.18                                   
REMARK 500  4 ILE A  25      170.46    -47.55                                   
REMARK 500  4 THR A  38     -151.83    -92.31                                   
REMARK 500  4 VAL A  39      -43.66   -137.16                                   
REMARK 500  4 ALA A  52       58.62   -142.51                                   
REMARK 500  4 LEU A  53      109.96    -58.74                                   
REMARK 500  4 THR A  55       88.14     58.94                                   
REMARK 500  5 ALA A   3       74.38    170.41                                   
REMARK 500  5 VAL A   4       38.92   -149.37                                   
REMARK 500  5 ILE A  25      172.90    -49.19                                   
REMARK 500  5 LYS A  37       42.53   -101.92                                   
REMARK 500  5 THR A  38      106.76    179.04                                   
REMARK 500  5 THR A  55       31.09   -164.00                                   
REMARK 500  6 ALA A   3      141.90   -172.49                                   
REMARK 500  6 VAL A   4       37.80   -159.41                                   
REMARK 500  6 ILE A  25      173.34    -55.76                                   
REMARK 500  6 THR A  38     -147.25    -87.87                                   
REMARK 500  6 VAL A  39      -42.92   -142.41                                   
REMARK 500  6 PRO A  54     -172.54    -63.76                                   
REMARK 500  6 THR A  55       32.85   -158.71                                   
REMARK 500  7 ALA A   3      108.77   -174.81                                   
REMARK 500  7 VAL A   4       29.72   -152.81                                   
REMARK 500  7 ILE A  25      169.83    -47.23                                   
REMARK 500  7 THR A  38     -149.10   -145.81                                   
REMARK 500  7 VAL A  39      -46.13   -140.05                                   
REMARK 500  7 ALA A  52       58.73   -147.83                                   
REMARK 500  8 GLU A   2      129.03   -174.86                                   
REMARK 500  8 ALA A   3      -70.69   -176.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE PROTEIN WAS OBTAINED BY RECOMBINING SEVEN ARTIFICIAL             
REMARK 999 CONSTRUCTS THAT CUMULATIVELY REPRESENTED MUCH OF THE                 
REMARK 999 GENETIC DIVERSITY FOUND IN 16 NATIVE ALBUMIN BINDING                 
REMARK 999 DOMAINS FROM SIX PROTEINS AND BACTERIAL SPECIES NAMELY               
REMARK 999 PEPTOSTREPTOCOCCUS MAGNUS [L3316-GA1], STREPTOCOCCUS                 
REMARK 999 DYSGALACTIAE [MAG-GA1], STREPTOCOCCUS EQUI [ZAG-GA],                 
REMARK 999 STREPTOCOCCUS CANIS [DG12-GA2], (ROZAK, ALEXANDER, ET AL.            
REMARK 999 BIOCHEMISTRY 2006, IN PRESS). THE CHARACTERS ENCLOSED IN             
REMARK 999 SQUARE BRACKETS REFER TO THE PARTICULAR ALBUMIN BINDING              
REMARK 999 DOMAIN FOUND IN THE BACTERIA. THERE IS NO AMINO ACID                 
REMARK 999 SEQUENCE DATABASE REFERENCE AVAILABLE FOR THE RECOMBINANT            
REMARK 999 PROTEIN.                                                             
DBREF  2FS1 A   12    52  UNP    Q51918   Q51918_PEPMA   798    839             
SEQRES   1 A   56  MET GLU ALA VAL ASP ALA ASN SER LEU ALA GLN ALA LYS          
SEQRES   2 A   56  GLU ALA ALA ILE LYS GLU LEU LYS GLN TYR GLY ILE GLY          
SEQRES   3 A   56  ASP TYR TYR ILE LYS LEU ILE ASN ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL GLU SER LEU LYS ASN GLU ILE LEU LYS ALA          
SEQRES   5 A   56  LEU PRO THR GLU                                              
HELIX    1   1 VAL A    4  GLY A   24  1                                  21    
HELIX    2   2 GLY A   26  ASN A   35  1                                  10    
HELIX    3   3 VAL A   39  ALA A   52  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       5.420  17.191   2.708  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.343  18.265   3.727  1.00  0.00           C  
ATOM      3  C   MET A   1       4.055  19.071   3.585  1.00  0.00           C  
ATOM      4  O   MET A   1       4.024  20.267   3.865  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.561  19.188   3.560  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.672  19.789   2.171  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.332  20.404   1.818  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.986  22.118   1.430  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.790  16.416   3.015  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.410  16.870   2.658  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.108  17.589   1.801  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.375  17.821   4.709  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.490  19.985   4.277  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.456  18.615   3.754  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.423  19.043   1.440  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.980  20.619   2.095  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.557  22.186   0.442  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.904  22.688   1.461  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.294  22.523   2.154  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.994  18.405   3.149  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.702  19.056   2.971  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.885  19.008   4.259  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.223  19.983   4.620  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.919  18.381   1.837  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.695  18.304   0.532  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.850  18.650  -0.668  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.135  17.929  -0.934  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.164  19.648  -1.350  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.080  17.448   2.943  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.882  20.085   2.709  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.659  17.381   2.139  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       0.014  18.946   1.660  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       2.525  18.989   0.577  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.068  17.298   0.412  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.942  17.875   4.951  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.214  17.701   6.195  1.00  0.00           C  
ATOM     37  C   ALA A   3       0.550  16.363   6.828  1.00  0.00           C  
ATOM     38  O   ALA A   3       1.243  16.297   7.843  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -1.282  17.818   5.949  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.488  17.133   4.614  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.514  18.493   6.867  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.507  18.814   5.579  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -1.809  17.661   6.880  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.594  17.082   5.231  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.044  15.290   6.228  1.00  0.00           N  
ATOM     46  CA  VAL A   4       0.287  13.944   6.728  1.00  0.00           C  
ATOM     47  C   VAL A   4       0.029  12.909   5.643  1.00  0.00           C  
ATOM     48  O   VAL A   4      -0.377  11.785   5.932  1.00  0.00           O  
ATOM     49  CB  VAL A   4      -0.594  13.628   7.943  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -0.066  14.320   9.188  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -2.036  14.025   7.670  1.00  0.00           C  
ATOM     52  H   VAL A   4      -0.501  15.408   5.421  1.00  0.00           H  
ATOM     53  HA  VAL A   4       1.321  13.881   7.033  1.00  0.00           H  
ATOM     54  HB  VAL A   4      -0.568  12.561   8.115  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -0.505  13.867  10.069  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -0.326  15.368   9.154  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       1.012  14.219   9.222  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -2.236  14.992   8.126  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -2.700  13.284   8.094  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -2.199  14.091   6.607  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.262  13.296   4.394  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.049  12.400   3.264  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.137  11.331   3.198  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.860  10.164   2.947  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.015  13.190   1.956  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.302  13.966   1.715  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       2.245  13.378   1.141  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.363  15.149   2.098  1.00  0.00           O  
ATOM     69  H   ASP A   5       0.582  14.207   4.228  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.904  11.918   3.403  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.134  12.510   1.132  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.802  13.897   1.990  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.378  11.743   3.423  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.512  10.828   3.388  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.466   9.853   4.561  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.870   8.693   4.434  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.819  11.598   3.392  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.539  12.691   3.617  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.454  10.266   2.465  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.114  11.820   2.377  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.588  11.005   3.868  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       4.694  12.528   3.937  1.00  0.00           H  
ATOM     83  N   ASN A   7       2.972  10.324   5.702  1.00  0.00           N  
ATOM     84  CA  ASN A   7       2.876   9.489   6.894  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.833   8.394   6.704  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.086   7.224   6.988  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.525  10.344   8.114  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.736  10.658   8.968  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.390   9.759   9.496  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       4.042  11.943   9.105  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.665  11.254   5.743  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.841   9.029   7.054  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.088  11.270   7.782  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.808   9.812   8.724  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.476  12.605   8.656  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.819  12.174   9.651  1.00  0.00           H  
ATOM     97  N   SER A   8       0.657   8.777   6.215  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.421   7.834   5.980  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.069   6.895   4.833  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.480   5.735   4.816  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.723   8.575   5.670  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.757   7.668   5.327  1.00  0.00           O  
ATOM    103  H   SER A   8       0.517   9.725   6.003  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.553   7.251   6.879  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.030   9.137   6.538  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.563   9.248   4.841  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.747   6.924   5.935  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.695   7.409   3.875  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.107   6.623   2.719  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.023   5.476   3.139  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.872   4.344   2.681  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.837   7.513   1.711  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.047   6.905   0.319  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.691   7.918  -0.605  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.897   5.646   0.394  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.990   8.341   3.946  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.219   6.221   2.256  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.273   8.426   1.598  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.805   7.757   2.119  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.090   6.638  -0.098  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.488   8.916  -0.242  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.289   7.807  -1.601  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.755   7.749  -0.627  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.256   4.786   0.523  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.576   5.718   1.230  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.462   5.538  -0.520  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.986   5.789   4.001  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.949   4.801   4.475  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.287   3.701   5.298  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.843   2.616   5.446  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.038   5.483   5.289  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.059   6.714   4.317  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.413   4.353   3.610  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.076   6.528   5.031  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       5.990   5.021   5.074  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       4.818   5.379   6.342  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.104   3.983   5.836  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.381   3.017   6.645  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.615   2.035   5.771  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.647   0.831   6.009  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.432   3.737   7.601  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.531   2.799   8.293  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.560   3.525   9.129  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.313   3.848  10.286  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.725   3.785   8.545  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.708   4.861   5.684  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.100   2.460   7.225  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       1.013   4.246   8.355  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.141   4.463   7.044  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.038   2.229   7.535  1.00  0.00           H  
ATOM    151  HG3 GLN A  11       0.031   2.129   8.929  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.850   3.496   7.618  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.409   4.253   9.063  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.068   2.545   4.756  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.824   1.685   3.853  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.055   0.541   3.370  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.402  -0.588   3.205  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.334   2.484   2.674  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.058   3.512   4.604  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.670   1.284   4.391  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.422   3.523   2.956  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.299   2.108   2.370  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.634   2.392   1.853  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.327   0.857   3.164  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.309  -0.124   2.715  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.916  -0.839   3.911  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.859  -2.065   4.006  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.411   0.547   1.892  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.614   2.013   2.218  1.00  0.00           C  
ATOM    170  CD  LYS A  13       4.987   2.498   1.779  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.101   1.804   2.545  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.843   2.748   3.425  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.615   1.777   3.331  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.799  -0.846   2.097  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.342   0.029   2.064  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.154   0.470   0.852  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.857   2.587   1.703  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.511   2.148   3.287  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.109   2.296   0.726  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.054   3.563   1.951  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.670   1.022   3.154  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.790   1.367   1.836  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.203   3.150   4.140  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.243   3.523   2.859  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.619   2.251   3.909  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.480  -0.062   4.838  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.074  -0.623   6.046  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.107  -1.613   6.672  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.501  -2.655   7.198  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.402   0.491   7.045  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.740   1.163   6.789  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.862   0.563   7.613  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.841  -0.664   7.839  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.761   1.322   8.033  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.478   0.908   4.714  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.982  -1.138   5.770  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.627   1.246   6.995  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.418   0.072   8.040  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.987   1.059   5.743  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.654   2.213   7.034  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.828  -1.276   6.586  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.773  -2.126   7.121  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.389  -3.212   6.120  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.048  -4.332   6.504  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.443  -1.291   7.494  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.588  -0.427   6.141  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.148  -2.596   8.019  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.104  -1.220   6.644  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.123  -0.302   7.785  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.962  -1.759   8.317  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.447  -2.876   4.832  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.105  -3.827   3.779  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.152  -4.931   3.672  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.849  -6.042   3.239  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.049  -3.115   2.442  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.727  -1.970   4.587  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.846  -4.273   4.032  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.754  -2.405   2.316  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -0.995  -2.597   2.417  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.015  -3.841   1.642  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.382  -4.623   4.073  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.459  -5.603   4.021  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.349  -6.572   5.189  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.688  -7.749   5.067  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.850  -4.938   4.033  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.011  -4.035   5.256  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.068  -4.146   2.752  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.366  -3.366   5.337  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.565  -3.724   4.416  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.355  -6.158   3.100  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.595  -5.719   4.071  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       4.262  -3.260   5.224  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.876  -4.625   6.151  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       6.083  -3.778   2.724  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.382  -3.312   2.725  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.893  -4.784   1.900  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.334  -2.576   6.072  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.619  -2.950   4.372  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       7.110  -4.094   5.622  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.856  -6.073   6.318  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.681  -6.902   7.504  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.773  -8.084   7.187  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.980  -9.191   7.682  1.00  0.00           O  
ATOM    244  CB  LYS A  18       2.094  -6.072   8.648  1.00  0.00           C  
ATOM    245  CG  LYS A  18       3.047  -5.894   9.821  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.413  -6.338  11.130  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.734  -5.373  12.262  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       1.597  -4.462  12.551  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.592  -5.128   6.351  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.649  -7.278   7.797  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.838  -5.093   8.270  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       1.197  -6.555   9.009  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.934  -6.485   9.644  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.317  -4.850   9.897  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       1.342  -6.383  11.004  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.789  -7.317  11.387  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       2.965  -5.944  13.149  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.594  -4.783  11.981  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       0.979  -4.379  11.721  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       1.952  -3.518  12.799  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       1.037  -4.833  13.349  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.775  -7.841   6.342  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.151  -8.890   5.941  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.551  -9.878   5.025  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.340 -11.085   5.119  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.372  -8.292   5.237  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.649  -8.381   6.057  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.662  -7.411   7.222  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.008  -7.704   8.245  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.327  -6.359   7.112  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.670  -6.939   5.971  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.471  -9.411   6.830  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.177  -7.251   5.025  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.532  -8.817   4.304  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.490  -8.160   5.416  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.745  -9.385   6.442  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.402  -9.357   4.148  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.149 -10.198   3.230  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.056 -11.143   4.009  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.304 -12.274   3.589  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.977  -9.344   2.271  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.710  -9.612   0.790  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.940  -8.461   0.161  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.010  -9.863   0.044  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.538  -8.387   4.130  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.439 -10.780   2.661  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.767  -8.303   2.474  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.020  -9.529   2.468  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.107 -10.498   0.706  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.091  -7.566   0.743  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       0.887  -8.704   0.139  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.291  -8.299  -0.847  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.716 -10.346   0.704  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.418  -8.922  -0.294  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       3.820 -10.500  -0.807  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.534 -10.670   5.156  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.400 -11.469   6.011  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.565 -12.421   6.857  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.953 -13.566   7.089  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.242 -10.565   6.914  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.349 -11.304   7.650  1.00  0.00           C  
ATOM    302  CD  LYS A  21       6.414 -10.901   9.114  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.742 -11.930  10.009  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       6.723 -12.638  10.876  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.289  -9.765   5.439  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.056 -12.047   5.376  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.694  -9.794   6.309  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.596 -10.105   7.646  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       6.163 -12.366   7.587  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.295 -11.075   7.180  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       7.449 -10.807   9.407  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.916  -9.950   9.238  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       5.020 -11.428  10.635  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       5.236 -12.655   9.387  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       6.367 -13.584  11.122  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       6.879 -12.101  11.753  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       7.632 -12.741  10.379  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.408 -11.941   7.304  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.508 -12.753   8.113  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.812 -13.797   7.245  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.449 -14.874   7.719  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.468 -11.868   8.805  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.103 -12.338  10.204  1.00  0.00           C  
ATOM    324  CD  GLN A  22       1.072 -11.841  11.259  1.00  0.00           C  
ATOM    325  OE1 GLN A  22       2.062 -12.504  11.570  1.00  0.00           O  
ATOM    326  NE2 GLN A  22       0.791 -10.669  11.814  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.150 -11.020   7.076  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.098 -13.258   8.864  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.857 -10.864   8.877  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.431 -11.855   8.207  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.885 -11.975  10.445  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       0.101 -13.419  10.217  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.014 -10.197  11.517  1.00  0.00           H  
ATOM    334 HE22 GLN A  22       1.401 -10.323  12.499  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.636 -13.469   5.969  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.009 -14.372   5.023  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.982 -15.407   4.510  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.652 -16.585   4.369  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.578 -13.587   3.842  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.982 -13.085   4.065  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.023 -13.966   4.317  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.266 -11.728   4.019  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.310 -13.510   4.518  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.548 -11.262   4.219  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.569 -12.156   4.468  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.850 -11.695   4.668  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.952 -12.597   5.652  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.814 -14.877   5.535  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.051 -12.729   3.649  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.589 -14.225   2.967  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.817 -15.027   4.356  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.465 -11.031   3.823  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.106 -14.212   4.713  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.747 -10.204   4.178  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.427 -12.052   3.989  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.196 -14.954   4.223  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.218 -15.846   3.719  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.603 -15.543   2.283  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.546 -16.132   1.755  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.398 -14.002   4.352  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.096 -15.756   4.341  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.854 -16.861   3.775  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.876 -14.626   1.638  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.174 -14.268   0.248  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.664 -13.967   0.071  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.411 -13.908   1.049  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.357 -13.048  -0.259  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.139 -12.760   0.622  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.909 -13.280  -1.693  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.221 -11.703   0.038  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.130 -14.186   2.105  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.921 -15.120  -0.368  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.007 -12.185  -0.251  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.565 -13.667   0.745  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.472 -12.414   1.589  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.206 -12.440  -2.296  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       0.832 -13.381  -1.720  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.368 -14.180  -2.075  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.494 -12.171  -0.619  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.808 -10.988  -0.525  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.299 -11.194   0.835  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.097 -13.782  -1.177  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.496 -13.497  -1.438  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.860 -12.053  -1.158  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.022 -11.160  -1.280  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.465 -13.841  -1.923  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.104 -14.138  -0.814  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.707 -13.715  -2.476  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.115 -11.824  -0.781  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.589 -10.478  -0.484  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.488  -9.578  -1.708  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.413  -8.357  -1.583  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.034 -10.521   0.019  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.120 -10.580   1.532  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.519 -11.502   2.124  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.787  -9.706   2.124  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.735 -12.578  -0.704  1.00  0.00           H  
ATOM    398  HA  ASP A  27       7.958 -10.068   0.291  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.523 -11.394  -0.384  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.552  -9.634  -0.318  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.470 -10.184  -2.893  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.357  -9.421  -4.134  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.259  -8.378  -4.014  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.435  -7.212  -4.366  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.017 -10.344  -5.304  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.634  -9.883  -6.598  1.00  0.00           C  
ATOM    407  CD1 TYR A  28      10.004  -9.705  -6.705  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.845  -9.605  -7.704  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.575  -9.265  -7.879  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.407  -9.163  -8.885  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.772  -8.995  -8.968  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.339  -8.554 -10.143  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.522 -11.163  -2.934  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.303  -8.930  -4.330  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.368 -11.343  -5.094  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.943 -10.364  -5.437  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.629  -9.918  -5.850  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.776  -9.738  -7.635  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.642  -9.133  -7.938  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.775  -8.949  -9.733  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.785  -7.870 -10.528  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.117  -8.840  -3.539  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.935  -8.002  -3.382  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.041  -7.046  -2.193  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.397  -6.001  -2.175  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.699  -8.896  -3.315  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.720  -9.932  -4.422  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.383  -9.671  -5.622  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.115 -11.169  -4.267  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.433 -10.616  -6.628  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.164 -12.120  -5.268  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.825 -11.839  -6.445  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.874 -12.784  -7.445  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.059  -9.794  -3.309  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.865  -7.405  -4.280  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.668  -9.407  -2.364  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.809  -8.300  -3.427  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.860  -8.702  -5.766  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.601 -11.385  -3.348  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.957 -10.399  -7.546  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.687 -13.078  -5.126  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.102 -12.696  -8.008  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.876  -7.362  -1.217  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.055  -6.451  -0.096  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.897  -5.272  -0.579  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.719  -4.131  -0.147  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.723  -7.118   1.138  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.242  -6.934   1.128  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.368  -8.591   1.240  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.672  -5.600   1.693  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.403  -8.183  -1.269  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.077  -6.083   0.196  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.329  -6.636   2.010  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.699  -7.710   1.721  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.603  -6.999   0.114  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       5.405  -8.692   1.713  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       7.114  -9.099   1.835  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       6.335  -9.030   0.257  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.046  -5.736   2.696  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       7.820  -4.934   1.712  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.447  -5.177   1.072  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.810  -5.579  -1.499  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.699  -4.588  -2.089  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.993  -3.811  -3.191  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.018  -2.580  -3.210  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.930  -5.274  -2.675  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.691  -6.135  -1.681  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.359  -5.291  -0.607  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.699  -6.121   0.621  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.156  -5.273   1.755  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.882  -6.509  -1.794  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.005  -3.904  -1.316  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.610  -5.903  -3.494  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.601  -4.518  -3.056  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      10.002  -6.818  -1.210  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.449  -6.694  -2.210  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.269  -4.871  -1.008  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      10.689  -4.496  -0.319  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.820  -6.670   0.924  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      12.486  -6.817   0.363  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      11.729  -4.326   1.688  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.191  -5.176   1.736  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      11.876  -5.704   2.660  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.361  -4.539  -4.113  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.646  -3.914  -5.219  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.686  -2.832  -4.697  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.287  -1.930  -5.436  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.934  -4.996  -6.066  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.424  -5.093  -5.905  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.091  -5.092  -4.439  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.727  -3.953  -6.630  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.376  -5.516  -4.045  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.377  -3.434  -5.831  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.144  -4.817  -7.104  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.355  -5.954  -5.796  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.080  -6.027  -6.327  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.532  -4.201  -4.195  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       5.022  -5.098  -3.880  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.512  -5.967  -4.195  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.508  -3.163  -5.928  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.807  -4.313  -7.067  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.372  -3.574  -7.408  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.345  -2.922  -3.407  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.464  -1.958  -2.760  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.223  -0.667  -2.471  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.829   0.412  -2.911  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.893  -2.549  -1.443  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.705  -3.462  -1.761  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.491  -1.455  -0.455  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.924  -3.914  -0.545  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.706  -3.656  -2.869  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.641  -1.744  -3.425  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.668  -3.139  -0.980  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.024  -2.937  -2.413  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.069  -4.343  -2.266  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.655  -0.485  -0.896  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       4.084  -1.545   0.442  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       2.445  -1.561  -0.205  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.287  -3.401   0.333  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.046  -4.978  -0.416  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.878  -3.685  -0.688  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.316  -0.789  -1.726  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.139   0.361  -1.371  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.542   1.168  -2.606  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.863   2.352  -2.504  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.390  -0.104  -0.624  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.813   0.871   0.458  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.865   0.523   1.637  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.118   2.101   0.060  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.576  -1.681  -1.404  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.558   0.993  -0.718  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.191  -1.060  -0.163  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.203  -0.210  -1.327  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.053   2.308  -0.896  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.395   2.751   0.739  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.535   0.521  -3.769  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.911   1.183  -5.015  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.852   2.189  -5.467  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.142   3.093  -6.250  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.140   0.145  -6.116  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.934   0.703  -7.280  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       8.372   1.278  -8.212  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.250   0.534  -7.233  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.277  -0.424  -3.791  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.836   1.712  -4.840  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.681  -0.693  -5.704  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.184  -0.194  -6.485  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.630   0.066  -6.460  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.789   0.886  -7.973  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.626   2.027  -4.980  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.536   2.924  -5.352  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.801   4.352  -4.892  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.525   4.584  -3.924  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.218   2.421  -4.789  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.447   1.286  -4.363  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.457   2.922  -6.427  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.411   1.694  -4.015  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.641   1.963  -5.579  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.662   3.252  -4.374  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.207   5.304  -5.602  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.366   6.716  -5.284  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.186   7.223  -4.459  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.354   8.024  -3.541  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.491   7.524  -6.571  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.908   7.577  -7.118  1.00  0.00           C  
ATOM    566  CD  LYS A  37       5.958   7.214  -8.593  1.00  0.00           C  
ATOM    567  CE  LYS A  37       5.407   5.820  -8.841  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       6.484   4.849  -9.179  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.644   5.050  -6.363  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.269   6.823  -4.706  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.856   7.088  -7.325  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.163   8.534  -6.377  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       6.292   8.580  -6.997  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.527   6.889  -6.564  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       5.365   7.922  -9.151  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.982   7.250  -8.932  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       4.900   5.483  -7.949  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.705   5.865  -9.660  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       6.127   4.137  -9.848  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       6.814   4.365  -8.319  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       7.289   5.345  -9.614  1.00  0.00           H  
ATOM    582  N   THR A  38       1.994   6.738  -4.791  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.780   7.124  -4.080  1.00  0.00           C  
ATOM    584  C   THR A  38       0.507   6.134  -2.951  1.00  0.00           C  
ATOM    585  O   THR A  38       1.436   5.514  -2.437  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.405   7.178  -5.050  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.838   5.873  -5.386  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.088   7.902  -6.341  1.00  0.00           C  
ATOM    589  H   THR A  38       1.930   6.095  -5.525  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.939   8.105  -3.656  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.224   7.696  -4.572  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.569   5.622  -4.817  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.905   7.772  -7.035  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.817   7.498  -6.769  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.049   8.955  -6.140  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.759   5.972  -2.566  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.093   5.036  -1.501  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.336   4.207  -1.820  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.367   3.005  -1.554  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.268   5.738  -0.144  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.697   6.181   0.083  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.826   4.802   0.956  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.471   6.482  -3.005  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.264   4.363  -1.399  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.636   6.610  -0.122  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.747   6.758   0.994  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.327   5.310   0.171  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.023   6.783  -0.749  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.263   5.113   1.892  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.252   4.818   1.033  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.154   3.803   0.720  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.358   4.845  -2.382  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.596   4.148  -2.722  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.308   2.838  -3.450  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.978   1.831  -3.224  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.489   5.039  -3.578  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.965   4.922  -3.238  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.768   6.129  -3.699  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.665   6.485  -4.886  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.489   6.710  -2.863  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.281   5.804  -2.567  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.107   3.920  -1.799  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.194   6.069  -3.443  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.359   4.772  -4.617  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.365   4.042  -3.720  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.071   4.826  -2.169  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.298   2.857  -4.310  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.931   1.660  -5.041  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.004   0.769  -4.238  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.966  -0.442  -4.437  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.791   3.685  -4.442  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.828   1.108  -5.283  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.436   1.946  -5.956  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.258   1.379  -3.323  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.324   0.646  -2.479  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.033  -0.410  -1.635  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.614  -1.566  -1.589  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.439   1.593  -1.542  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.431   0.807  -0.718  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.150   2.676  -2.330  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.337   2.347  -3.213  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.398   0.159  -3.116  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.268   2.061  -0.873  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       0.914   0.308   0.091  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.174   1.480  -0.317  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.911   0.072  -1.350  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.414   3.486  -1.668  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.500   3.043  -3.111  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.044   2.267  -2.767  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.097  -0.003  -0.960  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.855  -0.918  -0.110  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.603  -1.941  -0.953  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.541  -3.142  -0.691  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.841  -0.146   0.771  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.403   1.099   0.104  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.616   1.653   0.825  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.474   2.069   1.994  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.709   1.670   0.221  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.377   0.935  -1.031  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.152  -1.441   0.524  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.665  -0.795   1.024  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.338   0.154   1.677  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.632   1.857   0.088  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.683   0.851  -0.910  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.299  -1.458  -1.973  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.047  -2.329  -2.864  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.093  -3.217  -3.660  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.472  -4.284  -4.137  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.914  -1.494  -3.808  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.238  -1.216  -5.023  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.301  -0.493  -2.137  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.685  -2.956  -2.259  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.823  -2.033  -4.032  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.161  -0.557  -3.327  1.00  0.00           H  
ATOM    675  HG  SER A  44      -5.801  -1.453  -5.765  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.849  -2.762  -3.789  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.826  -3.504  -4.519  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.654  -4.908  -3.943  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.841  -5.902  -4.646  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.493  -2.747  -4.466  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.100  -1.957  -5.729  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.105  -2.587  -6.403  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.257  -1.804  -6.710  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.612  -1.901  -3.380  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.142  -3.590  -5.546  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.541  -2.051  -3.642  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.291  -3.460  -4.258  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.231  -3.597  -6.042  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.989  -2.008  -6.171  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.954  -2.602  -7.472  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.298  -2.670  -7.355  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.107  -0.918  -7.309  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -2.186  -1.717  -6.168  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.298  -4.985  -2.665  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.103  -6.271  -2.006  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.441  -6.989  -1.815  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.575  -8.170  -2.123  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.372  -6.077  -0.663  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.859  -6.972   0.472  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.052  -6.360   1.190  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.343  -7.073   2.499  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.897  -6.147   3.525  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.163  -4.159  -2.155  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.480  -6.877  -2.654  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.676  -6.285  -0.817  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.479  -5.046  -0.351  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.143  -7.934   0.067  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.052  -7.103   1.181  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.842  -5.323   1.399  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.920  -6.432   0.557  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.060  -7.860   2.311  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.425  -7.505   2.870  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.131  -5.780   4.126  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.583  -6.647   4.125  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -3.374  -5.347   3.062  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.436  -6.279  -1.308  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.746  -6.884  -1.091  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.291  -7.457  -2.395  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.070  -8.410  -2.388  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.723  -5.861  -0.511  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.945  -6.513   0.107  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.074  -6.583   1.330  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.849  -6.994  -0.736  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.288  -5.339  -1.075  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.618  -7.699  -0.386  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.221  -5.285   0.253  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.050  -5.198  -1.298  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.680  -6.902  -1.698  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.649  -7.421  -0.365  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.858  -6.883  -3.513  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.287  -7.355  -4.823  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.503  -8.603  -5.199  1.00  0.00           C  
ATOM    733  O   GLU A  48      -5.046  -9.544  -5.779  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.091  -6.269  -5.883  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.479  -6.709  -7.286  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.424  -5.575  -8.290  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -5.368  -4.403  -7.861  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -5.439  -5.858  -9.506  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.225  -6.138  -3.453  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.335  -7.608  -4.761  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.693  -5.412  -5.619  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.051  -5.978  -5.896  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -4.800  -7.486  -7.606  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.486  -7.100  -7.260  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.224  -8.614  -4.837  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.365  -9.759  -5.108  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.877 -10.974  -4.346  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.700 -12.116  -4.768  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.889  -9.480  -4.720  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.683  -9.513  -3.194  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.436  -8.143  -5.288  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.677 -10.002  -2.778  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.859  -7.840  -4.358  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.409  -9.967  -6.168  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.278 -10.244  -5.165  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.793  -8.522  -2.802  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.418 -10.159  -2.741  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.144  -7.486  -4.481  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.246  -7.693  -5.843  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.406  -8.299  -5.947  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.403  -9.698  -3.513  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.665 -11.078  -2.700  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.930  -9.571  -1.820  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.517 -10.698  -3.217  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.074 -11.732  -2.367  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.396 -12.229  -2.933  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.730 -13.408  -2.815  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.257 -11.179  -0.954  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.950 -10.924  -0.204  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -3.027  -9.620   0.575  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.623 -12.089   0.720  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.619  -9.762  -2.947  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.374 -12.554  -2.340  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.797 -10.243  -1.026  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.848 -11.876  -0.382  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.147 -10.831  -0.920  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -2.990  -8.789  -0.115  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.193  -9.559   1.259  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.952  -9.587   1.131  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -2.060 -11.730   1.567  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -2.035 -12.822   0.182  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.540 -12.545   1.063  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.134 -11.328  -3.572  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.405 -11.689  -4.181  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.182 -12.724  -5.282  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.105 -13.435  -5.679  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.094 -10.450  -4.758  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -8.816  -9.614  -3.716  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.922  -8.778  -4.341  1.00  0.00           C  
ATOM    790  CE  LYS A  51      -9.371  -7.517  -4.986  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -10.320  -6.937  -5.975  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.809 -10.406  -3.652  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.033 -12.120  -3.416  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.350  -9.828  -5.234  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -8.814 -10.765  -5.499  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.251 -10.273  -2.978  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -8.105  -8.956  -3.239  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.423  -9.366  -5.095  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -10.628  -8.499  -3.571  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -9.179  -6.787  -4.214  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -8.445  -7.760  -5.486  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -10.903  -7.692  -6.384  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51      -9.795  -6.466  -6.738  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -10.935  -6.244  -5.510  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.943 -12.802  -5.767  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.585 -13.746  -6.815  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.124 -14.169  -6.695  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.330 -13.969  -7.616  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.851 -13.137  -8.183  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.251 -12.209  -5.408  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.211 -14.617  -6.703  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.590 -13.850  -8.951  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.252 -12.245  -8.301  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.897 -12.882  -8.268  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.774 -14.752  -5.553  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.409 -15.201  -5.313  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.035 -16.351  -6.249  1.00  0.00           C  
ATOM    818  O   LEU A  53      -1.082 -16.246  -7.020  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.241 -15.633  -3.854  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.109 -14.931  -3.098  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.565 -14.520  -1.705  1.00  0.00           C  
ATOM    822  CD2 LEU A  53       0.116 -15.830  -3.018  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.450 -14.883  -4.857  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.749 -14.369  -5.508  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.169 -15.438  -3.334  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.052 -16.696  -3.831  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.831 -14.034  -3.634  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -2.490 -15.025  -1.464  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.723 -13.451  -1.679  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.809 -14.790  -0.982  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       1.010 -15.231  -3.119  1.00  0.00           H  
ATOM    832 HD22 LEU A  53       0.079 -16.560  -3.813  1.00  0.00           H  
ATOM    833 HD23 LEU A  53       0.128 -16.336  -2.064  1.00  0.00           H  
ATOM    834  N   PRO A  54      -2.784 -17.468  -6.194  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -2.520 -18.633  -7.044  1.00  0.00           C  
ATOM    836  C   PRO A  54      -2.877 -18.377  -8.504  1.00  0.00           C  
ATOM    837  O   PRO A  54      -3.816 -18.968  -9.039  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -3.423 -19.716  -6.451  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -4.539 -18.967  -5.810  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -3.941 -17.683  -5.304  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.488 -18.944  -6.977  1.00  0.00           H  
ATOM    842  HB2 PRO A  54      -3.782 -20.361  -7.241  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -2.870 -20.295  -5.728  1.00  0.00           H  
ATOM    844  HG2 PRO A  54      -5.309 -18.760  -6.539  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -4.943 -19.541  -4.990  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -4.653 -16.876  -5.394  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -3.623 -17.795  -4.278  1.00  0.00           H  
ATOM    848  N   THR A  55      -2.122 -17.490  -9.145  1.00  0.00           N  
ATOM    849  CA  THR A  55      -2.357 -17.154 -10.544  1.00  0.00           C  
ATOM    850  C   THR A  55      -1.291 -17.777 -11.439  1.00  0.00           C  
ATOM    851  O   THR A  55      -0.306 -18.334 -10.954  1.00  0.00           O  
ATOM    852  CB  THR A  55      -2.374 -15.636 -10.730  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -1.558 -15.003  -9.760  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -3.758 -15.035 -10.628  1.00  0.00           C  
ATOM    855  H   THR A  55      -1.388 -17.052  -8.665  1.00  0.00           H  
ATOM    856  HA  THR A  55      -3.322 -17.552 -10.822  1.00  0.00           H  
ATOM    857  HB  THR A  55      -1.982 -15.399 -11.709  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -1.115 -14.250 -10.156  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -4.104 -14.756 -11.613  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -3.726 -14.159  -9.997  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -4.436 -15.761 -10.202  1.00  0.00           H  
ATOM    862  N   GLU A  56      -1.496 -17.681 -12.749  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -0.552 -18.235 -13.712  1.00  0.00           C  
ATOM    864  C   GLU A  56       0.632 -17.296 -13.916  1.00  0.00           C  
ATOM    865  O   GLU A  56       0.528 -16.118 -13.515  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -1.249 -18.492 -15.050  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -2.181 -19.693 -15.029  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -2.916 -19.884 -16.341  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -3.698 -18.986 -16.719  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -2.709 -20.930 -16.991  1.00  0.00           O  
ATOM    871  OXT GLU A  56       1.655 -17.747 -14.474  1.00  0.00           O  
ATOM    872  H   GLU A  56      -2.301 -17.226 -13.075  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -0.190 -19.172 -13.320  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -1.827 -17.621 -15.315  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -0.498 -18.660 -15.808  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -1.599 -20.580 -14.828  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -2.908 -19.555 -14.242  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.814  23.850   6.987  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.520  23.413   5.746  1.00  0.00           C  
ATOM      3  C   MET A   1       0.626  22.524   4.884  1.00  0.00           C  
ATOM      4  O   MET A   1       0.613  22.641   3.666  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.785  22.655   6.151  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.016  23.546   6.262  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.037  23.493   4.780  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.451  21.758   4.707  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.154  24.111   6.720  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.332  24.665   7.370  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.820  23.052   7.653  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.798  24.297   5.182  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.620  22.187   7.111  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.982  21.895   5.417  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.696  24.565   6.428  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.612  23.215   7.096  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.364  21.624   4.148  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.650  21.217   4.220  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.582  21.371   5.709  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.126  21.647   5.540  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.020  20.743   4.828  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.247  19.858   3.864  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.550  19.809   2.671  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.091  21.533   4.073  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.183  20.661   3.483  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.565  21.274   3.644  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.877  21.745   4.755  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.333  21.280   2.655  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.075  21.607   6.519  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.507  20.110   5.564  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.546  22.236   4.759  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -1.608  22.080   3.275  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.994  20.533   2.430  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.169  19.706   3.970  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.753  19.157   4.386  1.00  0.00           N  
ATOM     36  CA  ALA A   3       1.571  18.268   3.569  1.00  0.00           C  
ATOM     37  C   ALA A   3       2.277  17.226   4.427  1.00  0.00           C  
ATOM     38  O   ALA A   3       3.414  17.413   4.846  1.00  0.00           O  
ATOM     39  CB  ALA A   3       2.586  19.068   2.774  1.00  0.00           C  
ATOM     40  H   ALA A   3       0.944  19.236   5.344  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.922  17.766   2.868  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.760  18.596   1.819  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       3.518  19.123   3.322  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       2.209  20.068   2.613  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.587  16.112   4.683  1.00  0.00           N  
ATOM     46  CA  VAL A   4       2.145  15.035   5.490  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.518  13.702   5.123  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.429  12.792   5.952  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.938  15.296   6.995  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       2.835  16.419   7.475  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       0.481  15.607   7.278  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.683  16.016   4.319  1.00  0.00           H  
ATOM     53  HA  VAL A   4       3.211  14.994   5.298  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.206  14.400   7.534  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       2.682  16.585   8.525  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       2.607  17.329   6.932  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       3.871  16.156   7.306  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       0.192  16.503   6.746  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       0.348  15.762   8.340  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -0.139  14.776   6.958  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.075  13.581   3.873  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.454  12.360   3.395  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.442  11.193   3.400  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.049  10.031   3.468  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.103  12.561   1.984  1.00  0.00           C  
ATOM     66  CG  ASP A   5       0.969  12.954   0.990  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.765  12.077   0.594  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.017  14.145   0.610  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.171  14.336   3.260  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.362  12.124   4.061  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.555  11.644   1.646  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.850  13.343   2.007  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.730  11.517   3.326  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.777  10.500   3.320  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.662   9.582   4.536  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.917   8.382   4.442  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.153  11.162   3.276  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.987  12.467   3.272  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.658   9.909   2.424  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.571  11.048   2.287  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.800  10.684   3.998  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.056  12.209   3.509  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.279  10.158   5.673  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.131   9.381   6.899  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.019   8.340   6.751  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.204   7.174   7.081  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.830  10.308   8.081  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.684   9.992   9.292  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       3.536   8.948   9.922  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       4.592  10.909   9.625  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.086  11.115   5.687  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.064   8.869   7.083  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.014  11.325   7.784  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.790  10.199   8.360  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       4.658  11.723   9.078  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       5.159  10.730  10.404  1.00  0.00           H  
ATOM     97  N   SER A   8       0.877   8.788   6.243  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.260   7.898   6.041  1.00  0.00           C  
ATOM     99  C   SER A   8       0.013   6.944   4.885  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.452   5.804   4.882  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.527   8.708   5.763  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.688   7.919   5.959  1.00  0.00           O  
ATOM    103  H   SER A   8       0.794   9.728   5.993  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.397   7.323   6.944  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.566   9.554   6.434  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.512   9.057   4.742  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.352   8.434   6.423  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.776   7.420   3.906  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.121   6.615   2.742  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.028   5.454   3.142  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.836   4.320   2.706  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.831   7.481   1.698  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.023   6.840   0.318  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.628   7.838  -0.644  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.896   5.599   0.405  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.117   8.336   3.970  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.205   6.228   2.320  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.260   8.390   1.572  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.801   7.736   2.084  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.062   6.547  -0.072  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.362   8.837  -0.335  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.255   7.661  -1.640  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.701   7.732  -0.638  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.272   4.729   0.551  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.580   5.695   1.235  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.457   5.488  -0.511  1.00  0.00           H  
ATOM    127  N   ALA A  10       3.029   5.760   3.962  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.989   4.760   4.413  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.334   3.675   5.259  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.879   2.582   5.396  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.110   5.428   5.193  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.132   6.687   4.261  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.422   4.301   3.538  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.492   4.742   5.934  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.731   6.313   5.683  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.905   5.706   4.515  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.170   3.974   5.826  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.459   3.017   6.659  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.664   2.038   5.809  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.689   0.836   6.055  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.540   3.749   7.635  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.411   2.820   8.356  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.408   3.555   9.217  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.049   4.471   9.957  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.673   3.158   9.132  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.781   4.856   5.684  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.187   2.458   7.222  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       1.143   4.258   8.372  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.043   4.476   7.090  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -0.945   2.253   7.615  1.00  0.00           H  
ATOM    151  HG3 GLN A  11       0.163   2.146   8.976  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.888   2.423   8.525  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.343   3.618   9.684  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.035   2.548   4.805  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.816   1.687   3.927  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.048   0.542   3.420  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.415  -0.586   3.268  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.361   2.486   2.761  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.019   3.514   4.644  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.647   1.288   4.489  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.429   3.527   3.041  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.342   2.118   2.495  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.695   2.383   1.916  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.315   0.855   3.180  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.283  -0.129   2.709  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.920  -0.845   3.890  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.888  -2.072   3.971  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.361   0.537   1.853  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.598   1.994   2.188  1.00  0.00           C  
ATOM    170  CD  LYS A  13       4.962   2.467   1.706  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.093   1.751   2.429  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       5.912   1.769   3.907  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.610   1.775   3.340  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.754  -0.852   2.107  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.291   0.003   1.982  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.064   0.478   0.822  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.832   2.585   1.704  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.534   2.118   3.260  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.047   2.269   0.648  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.048   3.528   1.883  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       6.127   0.726   2.092  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       7.025   2.240   2.184  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       5.527   0.860   4.230  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       5.254   2.527   4.177  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.825   1.934   4.377  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.480  -0.069   4.822  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.099  -0.638   6.013  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.138  -1.625   6.654  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.534  -2.670   7.172  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.457   0.464   7.014  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.842   1.056   6.802  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.705   0.985   8.047  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.362   1.652   9.046  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.724   0.262   8.023  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.459   0.904   4.712  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.997  -1.159   5.715  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.729   1.262   6.933  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.413   0.054   8.013  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.335   0.511   6.011  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.737   2.092   6.513  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.860  -1.277   6.593  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.808  -2.121   7.144  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.403  -3.205   6.147  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.040  -4.316   6.536  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.397  -1.277   7.533  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.618  -0.426   6.153  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.193  -2.593   8.036  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.923  -1.754   8.347  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.059  -1.183   6.684  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.066  -0.298   7.843  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.471  -2.876   4.859  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.114  -3.825   3.808  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.164  -4.921   3.673  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.861  -6.027   3.227  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.074  -3.107   2.479  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.770  -1.977   4.610  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.830  -4.278   4.080  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.724  -2.393   2.338  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -1.022  -2.591   2.478  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.056  -3.829   1.676  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.398  -4.614   4.065  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.478  -5.589   3.984  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.381  -6.581   5.133  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.697  -7.762   4.977  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.868  -4.920   3.996  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.031  -4.030   5.228  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.078  -4.114   2.724  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.398  -3.392   5.331  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.582  -3.719   4.419  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.368  -6.126   3.052  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.615  -5.700   4.023  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       4.300  -3.239   5.189  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.871  -4.621   6.117  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.977  -3.523   2.817  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.232  -3.460   2.568  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.173  -4.785   1.883  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.678  -2.982   4.371  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       7.123  -4.136   5.628  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.373  -2.601   6.065  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.923  -6.100   6.284  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.761  -6.951   7.455  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.808  -8.095   7.140  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.987  -9.217   7.615  1.00  0.00           O  
ATOM    244  CB  LYS A  18       2.237  -6.131   8.637  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.963  -6.410   9.942  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.203  -5.852  11.134  1.00  0.00           C  
ATOM    247  CE  LYS A  18       0.818  -6.468  11.251  1.00  0.00           C  
ATOM    248  NZ  LYS A  18      -0.213  -5.659  10.542  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.675  -5.152   6.343  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.727  -7.363   7.708  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       2.346  -5.082   8.406  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       1.189  -6.352   8.778  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.067  -7.478  10.064  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.942  -5.954   9.903  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.759  -6.065  12.035  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.103  -4.783  11.015  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       0.842  -7.459  10.823  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       0.555  -6.534  12.296  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       0.244  -4.984   9.894  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -0.788  -5.130  11.228  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -0.838  -6.282   9.990  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.805  -7.806   6.318  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.166  -8.814   5.918  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.496  -9.829   5.001  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.216 -11.025   5.074  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.357  -8.163   5.216  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.309  -7.457   6.170  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.678  -8.109   6.218  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -4.242  -8.387   5.139  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.186  -8.338   7.336  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.725  -6.895   5.962  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.507  -9.322   6.807  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -0.989  -7.438   4.505  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.910  -8.925   4.684  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -1.884  -7.477   7.162  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.425  -6.433   5.850  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.393  -9.342   4.151  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.114 -10.209   3.235  1.00  0.00           C  
ATOM    279  C   LEU A  20       2.965 -11.196   4.023  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.156 -12.341   3.612  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.995  -9.381   2.300  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.697  -9.565   0.813  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.933  -8.370   0.260  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       3.978  -9.794   0.028  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.583  -8.382   4.152  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.390 -10.756   2.650  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.869  -8.336   2.548  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.024  -9.654   2.476  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.079 -10.436   0.695  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       0.880  -8.606   0.215  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.292  -8.138  -0.732  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.082  -7.517   0.904  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.707 -10.277   0.664  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.367  -8.846  -0.311  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       3.771 -10.425  -0.822  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.461 -10.741   5.170  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.278 -11.576   6.037  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.386 -12.501   6.853  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.716 -13.666   7.077  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.129 -10.710   6.967  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.229 -11.483   7.679  1.00  0.00           C  
ATOM    302  CD  LYS A  21       6.138 -11.323   9.189  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.468 -12.525   9.837  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.210 -12.302  11.288  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.260  -9.822   5.445  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.926 -12.174   5.413  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.590  -9.925   6.385  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.488 -10.265   7.713  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       6.137 -12.529   7.432  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.187 -11.115   7.344  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       7.134 -11.219   9.591  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.562 -10.436   9.413  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.528 -12.710   9.339  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       6.111 -13.384   9.722  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       4.263 -11.897  11.424  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.915 -11.647  11.679  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.269 -13.204  11.803  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.242 -11.974   7.281  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.286 -12.753   8.057  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.607 -13.790   7.169  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.230 -14.868   7.628  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.237 -11.836   8.690  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.705 -12.555   9.640  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -2.007 -11.807   9.850  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.086 -10.600   9.621  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -3.037 -12.521  10.286  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.030 -11.040   7.057  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.828 -13.263   8.839  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.743 -11.055   9.239  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.353 -11.387   7.904  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.930 -13.530   9.234  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.214 -12.668  10.595  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.901 -13.480  10.446  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.891 -12.063  10.430  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.465 -13.455   5.889  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.156 -14.351   4.923  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.844 -15.388   4.437  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.523 -16.571   4.313  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.684 -13.559   3.726  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -2.129 -13.147   3.857  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.140 -14.097   3.882  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.480 -11.809   3.947  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.464 -13.723   3.994  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.800 -11.426   4.061  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.790 -12.386   4.083  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -6.108 -12.008   4.196  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.793 -12.583   5.586  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.979 -14.853   5.409  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      -0.096 -12.660   3.610  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.592 -14.164   2.835  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.881 -15.142   3.812  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.703 -11.059   3.928  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.234 -14.476   4.010  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -4.051 -10.380   4.129  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.415 -12.181   5.088  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.059 -14.932   4.156  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.093 -15.825   3.678  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.540 -15.499   2.264  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.513 -16.071   1.773  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.253 -13.977   4.272  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       3.945 -15.756   4.337  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.717 -16.837   3.698  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.833 -14.581   1.600  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.186 -14.200   0.228  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.680 -13.879   0.117  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.384 -13.827   1.125  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.376 -12.987  -0.302  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.121 -12.714   0.537  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.987 -13.222  -1.753  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.252 -11.609  -0.031  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.063 -14.157   2.038  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.973 -15.049  -0.408  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.015 -12.117  -0.268  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.526 -13.614   0.589  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.418 -12.423   1.534  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.691 -12.718  -2.398  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       0.991 -12.836  -1.927  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.002 -14.281  -1.961  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.464 -12.033  -0.718  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.873 -10.897  -0.557  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.268 -11.109   0.771  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.160 -13.671  -1.110  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.566 -13.367  -1.313  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.897 -11.911  -1.049  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.049 -11.035  -1.215  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.559 -13.728  -1.882  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.155 -13.984  -0.647  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.828 -13.605  -2.336  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.135 -11.653  -0.637  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.579 -10.294  -0.349  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.487  -9.411  -1.588  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.370  -8.192  -1.479  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.013 -10.303   0.182  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.070 -10.391   1.695  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.937  -9.340   2.356  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.248 -11.511   2.218  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.766 -12.395  -0.524  1.00  0.00           H  
ATOM    398  HA  ASP A  27       7.925  -9.885   0.408  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.537 -11.153  -0.229  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.511  -9.395  -0.127  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.527 -10.030  -2.766  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.430  -9.285  -4.020  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.305  -8.267  -3.945  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.460  -7.107  -4.322  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.157 -10.235  -5.190  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.855  -9.819  -6.463  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.095  -8.478  -6.726  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.274 -10.757  -7.396  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.732  -8.081  -7.880  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.914 -10.368  -8.557  1.00  0.00           C  
ATOM    411  CZ  TYR A  28      10.141  -9.028  -8.795  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.777  -8.635  -9.949  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.611 -11.007  -2.794  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.366  -8.769  -4.192  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.488 -11.229  -4.934  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       7.093 -10.255  -5.386  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.774  -7.738  -6.010  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       9.093 -11.805  -7.207  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.906  -7.033  -8.057  1.00  0.00           H  
ATOM    420  HE2 TYR A  28      10.233 -11.111  -9.273  1.00  0.00           H  
ATOM    421  HH  TYR A  28      10.125  -8.373 -10.603  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.165  -8.740  -3.475  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.967  -7.918  -3.360  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.019  -6.956  -2.173  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.358  -5.922  -2.182  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.738  -8.825  -3.333  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.797  -9.854  -4.445  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.523  -9.597  -5.610  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.162 -11.083  -4.330  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.606 -10.535  -6.619  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.243 -12.026  -5.337  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.967 -11.749  -6.477  1.00  0.00           C  
ATOM    433  OH  TYR A  29       4.050 -12.686  -7.481  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.122  -9.688  -3.220  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.920  -7.322  -4.260  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.685  -9.342  -2.386  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.848  -8.235  -3.466  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       5.024  -8.636  -5.722  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.597 -11.296  -3.439  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       5.181 -10.320  -7.508  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.742 -12.976  -5.227  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.899 -12.263  -8.329  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.827  -7.254  -1.167  1.00  0.00           N  
ATOM    444  CA  ILE A  30       5.953  -6.332  -0.048  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.794  -5.144  -0.513  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.593  -4.004  -0.091  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.590  -6.980   1.212  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.106  -6.776   1.247  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.250  -8.457   1.316  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.498  -5.429   1.808  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.369  -8.066  -1.195  1.00  0.00           H  
ATOM    452  HA  ILE A  30       4.962  -5.976   0.210  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.163  -6.495   2.067  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.554  -7.538   1.865  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.499  -6.849   0.246  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.968  -8.946   1.957  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       6.277  -8.908   0.338  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       5.264  -8.564   1.735  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.254  -4.982   1.181  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       8.886  -5.553   2.809  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       7.626  -4.789   1.834  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.734  -5.446  -1.408  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.627  -4.446  -1.980  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.940  -3.685  -3.103  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.944  -2.454  -3.124  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.882  -5.121  -2.526  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.632  -5.954  -1.499  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.228  -5.087  -0.402  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.520  -5.897   0.851  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      11.610  -5.035   2.062  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.824  -6.375  -1.697  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.903  -3.755  -1.201  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.594  -5.768  -3.342  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.551  -4.361  -2.900  1.00  0.00           H  
ATOM    475  HG2 LYS A  31       9.947  -6.659  -1.053  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.428  -6.489  -1.996  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.150  -4.654  -0.761  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      10.530  -4.301  -0.158  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.728  -6.617   0.992  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      12.458  -6.416   0.719  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.578  -4.669   2.170  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      11.362  -5.582   2.911  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      10.955  -4.231   1.978  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.344  -4.423  -4.041  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.650  -3.809  -5.167  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.657  -2.746  -4.669  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.260  -1.851  -5.415  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.977  -4.901  -6.036  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.465  -5.025  -5.916  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.095  -5.033  -4.459  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.766  -3.895  -6.655  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.372  -5.401  -3.972  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.388  -3.315  -5.758  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.213  -4.716  -7.068  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.408  -5.853  -5.757  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.150  -5.963  -6.348  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.513  -4.155  -4.228  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       5.011  -5.023  -3.876  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.526  -5.921  -4.232  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.528  -3.105  -5.960  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.856  -4.266  -7.103  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.416  -3.512  -7.427  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.283  -2.848  -3.388  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.365  -1.907  -2.759  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.084  -0.594  -2.462  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.666   0.472  -2.914  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.790  -2.512  -1.450  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.614  -3.433  -1.780  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.368  -1.434  -0.457  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.861  -3.938  -0.565  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.645  -3.578  -2.845  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.547  -1.717  -3.439  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.568  -3.100  -0.987  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       1.912  -2.897  -2.401  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       2.983  -4.291  -2.319  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.934  -1.547   0.457  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.315  -1.535  -0.240  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.554  -0.457  -0.874  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.804  -3.770  -0.704  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.196  -3.409   0.315  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.044  -4.994  -0.443  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.166  -0.683  -1.697  1.00  0.00           N  
ATOM    523  CA  ASN A  34       6.948   0.494  -1.333  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.368   1.293  -2.569  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.652   2.488  -2.477  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.184   0.072  -0.534  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.072   1.247  -0.163  1.00  0.00           C  
ATOM    528  OD1 ASN A  34      10.298   1.154  -0.222  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       8.457   2.359   0.224  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.445  -1.564  -1.365  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.328   1.121  -0.711  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       7.866  -0.416   0.374  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       8.763  -0.622  -1.125  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       7.478   2.363   0.249  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.010   3.131   0.468  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.414   0.628  -3.721  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.809   1.281  -4.965  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.751   2.275  -5.440  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.058   3.214  -6.173  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.061   0.234  -6.052  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.712   0.827  -7.286  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.459   1.802  -7.199  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       8.434   0.241  -8.445  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.182  -0.324  -3.736  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.727   1.816  -4.779  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.709  -0.535  -5.660  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.118  -0.208  -6.343  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       7.830  -0.531  -8.438  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       8.842   0.604  -9.258  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.506   2.063  -5.024  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.410   2.943  -5.419  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.666   4.382  -4.995  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.411   4.645  -4.051  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.096   2.447  -4.844  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.317   1.296  -4.444  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.333   2.915  -6.494  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.497   3.291  -4.531  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       3.292   1.812  -3.993  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.562   1.887  -5.595  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.036   5.308  -5.707  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.180   6.728  -5.424  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.035   7.221  -4.544  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.240   7.990  -3.612  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.210   7.509  -6.731  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.517   7.368  -7.496  1.00  0.00           C  
ATOM    566  CD  LYS A  37       5.620   6.026  -8.191  1.00  0.00           C  
ATOM    567  CE  LYS A  37       4.472   5.815  -9.166  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       4.897   5.045 -10.368  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.457   5.028  -6.447  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.112   6.870  -4.901  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.410   7.172  -7.368  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.063   8.560  -6.509  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.578   8.155  -8.240  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.343   7.473  -6.803  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       6.549   5.973  -8.733  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       5.595   5.244  -7.445  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       3.685   5.272  -8.663  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.101   6.780  -9.479  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       4.135   4.406 -10.672  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       5.742   4.479 -10.149  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       5.123   5.696 -11.148  1.00  0.00           H  
ATOM    582  N   THR A  38       1.829   6.752  -4.841  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.646   7.126  -4.075  1.00  0.00           C  
ATOM    584  C   THR A  38       0.408   6.110  -2.963  1.00  0.00           C  
ATOM    585  O   THR A  38       1.337   5.417  -2.548  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.576   7.210  -4.994  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.007   5.916  -5.376  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.320   8.001  -6.260  1.00  0.00           C  
ATOM    589  H   THR A  38       1.732   6.127  -5.589  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.826   8.095  -3.633  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.383   7.692  -4.460  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.609   5.570  -4.713  1.00  0.00           H  
ATOM    593 HG21 THR A  38       0.738   8.019  -6.467  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.679   9.012  -6.130  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.841   7.537  -7.084  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.828   6.010  -2.479  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.135   5.059  -1.419  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.373   4.219  -1.731  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.412   3.027  -1.424  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.299   5.744  -0.054  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.723   6.200   0.177  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.869   4.787   1.034  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.539   6.579  -2.839  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.296   4.394  -1.338  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.658   6.608  -0.021  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.765   6.779   1.087  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.360   5.334   0.268  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.045   6.804  -0.655  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.215   3.796   0.787  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.298   5.097   1.975  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       0.208   4.785   1.108  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.384   4.840  -2.330  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.620   4.135  -2.668  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.325   2.802  -3.349  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.892   1.771  -2.987  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.494   5.001  -3.566  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.543   5.795  -2.806  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -5.986   7.069  -2.200  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -4.752   7.171  -2.068  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -6.788   7.966  -1.861  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.302   5.792  -2.547  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.147   3.939  -1.747  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -4.865   5.695  -4.103  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -6.000   4.364  -4.276  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.341   6.062  -3.490  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.942   5.180  -2.015  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.431   2.827  -4.329  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -3.073   1.611  -5.033  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.137   0.737  -4.221  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.088  -0.476  -4.410  1.00  0.00           O  
ATOM    631  H   GLY A  41      -3.005   3.676  -4.572  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.972   1.055  -5.250  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.588   1.873  -5.962  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.391   1.359  -3.315  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.447   0.641  -2.469  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.138  -0.420  -1.617  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.705  -1.572  -1.569  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.305   1.604  -1.542  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.346   0.846  -0.750  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       0.954   2.716  -2.343  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.475   2.328  -3.214  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.279   0.160  -3.104  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.401   2.043  -0.852  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.856   0.156  -1.407  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       0.860   0.298   0.048  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.056   1.543  -0.334  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.194   3.270  -2.875  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       1.645   2.289  -3.047  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.482   3.380  -1.676  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.202  -0.022  -0.937  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.945  -0.943  -0.080  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.649  -2.006  -0.912  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.500  -3.203  -0.666  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.969  -0.186   0.774  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.501   1.074   0.114  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.731   1.623   0.809  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.465   0.830   1.433  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.961   2.849   0.729  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.494   0.911  -1.011  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.235  -1.432   0.573  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.803  -0.840   0.979  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.504   0.092   1.708  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.726   1.827   0.134  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.754   0.846  -0.913  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.408  -1.562  -1.905  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.126  -2.473  -2.781  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.146  -3.316  -3.592  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.482  -4.405  -4.056  1.00  0.00           O  
ATOM    669  CB  SER A  44      -6.046  -1.686  -3.713  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.337  -2.270  -3.769  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.482  -0.597  -2.056  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.723  -3.128  -2.164  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.139  -0.673  -3.347  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.625  -1.675  -4.707  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.459  -2.694  -4.621  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.925  -2.805  -3.748  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.883  -3.509  -4.491  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.688  -4.916  -3.933  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.853  -5.905  -4.646  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.565  -2.725  -4.418  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.141  -1.971  -5.692  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.075  -2.624  -6.326  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.278  -1.835  -6.700  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.719  -1.934  -3.347  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.195  -3.585  -5.520  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.653  -2.004  -3.622  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.224  -3.417  -4.160  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.951  -2.030  -6.115  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.933  -2.690  -7.394  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.204  -3.616  -5.918  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.215  -1.723  -6.177  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.316  -2.717  -7.321  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.106  -0.966  -7.318  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.349  -4.996  -2.652  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.147  -6.282  -1.998  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.482  -7.017  -1.862  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.579  -8.211  -2.132  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.472  -6.082  -0.628  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.990  -6.988   0.483  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.245  -6.419   1.130  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.585  -7.138   2.422  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.935  -6.183   3.510  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.241  -4.172  -2.131  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.490  -6.871  -2.628  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.584  -6.271  -0.741  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.610  -5.053  -0.318  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.215  -7.962   0.070  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.221  -7.085   1.239  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -2.087  -5.374   1.343  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -3.071  -6.526   0.447  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.427  -7.791   2.245  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.732  -7.726   2.729  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.561  -6.641   4.201  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.423  -5.354   3.113  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.073  -5.863   3.996  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.512  -6.301  -1.448  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.828  -6.907  -1.287  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.299  -7.515  -2.602  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.038  -8.500  -2.614  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.839  -5.873  -0.790  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.195  -6.484  -0.498  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.297  -7.664  -0.160  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -8.246  -5.683  -0.626  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.387  -5.350  -1.245  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.737  -7.701  -0.555  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.467  -5.420   0.115  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.963  -5.108  -1.546  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -8.089  -4.754  -0.898  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -9.135  -6.052  -0.442  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.848  -6.933  -3.707  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.207  -7.433  -5.029  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.386  -8.673  -5.350  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.890  -9.639  -5.925  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.975  -6.359  -6.095  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.177  -5.456  -6.321  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.793  -4.113  -6.912  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -4.817  -4.063  -7.690  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.469  -3.112  -6.596  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.249  -6.161  -3.631  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.253  -7.700  -5.013  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.140  -5.744  -5.795  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.735  -6.843  -7.031  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.858  -5.947  -6.999  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.669  -5.289  -5.375  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.121  -8.647  -4.944  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.231  -9.779  -5.159  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.750 -10.988  -4.396  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.551 -12.135  -4.797  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.778  -9.462  -4.716  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.625  -9.508  -3.186  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.346  -8.105  -5.255  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.751  -9.902  -2.730  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.789  -7.856  -4.470  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.227 -10.006  -6.217  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.130 -10.203  -5.149  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.825  -8.537  -2.781  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.325 -10.216  -2.771  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.151  -7.671  -5.830  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.520  -8.229  -5.888  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.099  -7.451  -4.433  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.982  -9.389  -1.807  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.467  -9.627  -3.485  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.785 -10.969  -2.568  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.418 -10.702  -3.286  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -3.984 -11.731  -2.437  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.281 -12.258  -3.031  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.610 -13.435  -2.881  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.213 -11.160  -1.038  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.930 -10.861  -0.264  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -3.069  -9.569   0.523  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.574 -12.022   0.653  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.534  -9.764  -3.031  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.272 -12.539  -2.377  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.775 -10.240  -1.136  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.799 -11.863  -0.467  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.120 -10.732  -0.967  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.119  -8.735  -0.163  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.214  -9.449   1.172  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.970  -9.603   1.116  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -2.031 -11.650   1.511  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.955 -12.729   0.114  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.478 -12.512   0.983  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.003 -11.390  -3.736  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.246 -11.793  -4.379  1.00  0.00           C  
ATOM    785  C   LYS A  51      -6.979 -12.973  -5.309  1.00  0.00           C  
ATOM    786  O   LYS A  51      -7.861 -13.795  -5.564  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.844 -10.625  -5.167  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.356 -10.701  -5.311  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.948  -9.354  -5.692  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.201  -9.261  -7.188  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.137  -8.157  -7.523  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.682 -10.468  -3.843  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.939 -12.098  -3.610  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.599  -9.703  -4.663  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.410 -10.613  -6.156  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.599 -11.420  -6.079  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.783 -11.018  -4.370  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.883  -9.221  -5.170  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.258  -8.574  -5.403  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -9.260  -9.086  -7.690  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -10.620 -10.197  -7.526  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -12.040  -8.284  -7.020  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.324  -8.145  -8.545  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -10.722  -7.243  -7.246  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.743 -13.049  -5.799  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.329 -14.125  -6.688  1.00  0.00           C  
ATOM    807  C   ALA A  52      -3.960 -14.659  -6.279  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.064 -14.810  -7.111  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.307 -13.644  -8.130  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.088 -12.364  -5.547  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.054 -14.921  -6.605  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -6.312 -13.408  -8.447  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -4.903 -14.421  -8.762  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -4.689 -12.760  -8.204  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.805 -14.935  -4.987  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.547 -15.445  -4.450  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.059 -16.664  -5.234  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.794 -17.637  -5.403  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.719 -15.813  -2.975  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.418 -16.102  -2.220  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.243 -15.134  -1.059  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -1.393 -17.540  -1.725  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.557 -14.788  -4.376  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.813 -14.660  -4.529  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.226 -14.997  -2.480  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -3.346 -16.690  -2.915  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.582 -15.966  -2.893  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -0.656 -14.287  -1.381  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -0.737 -15.635  -0.247  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -2.212 -14.795  -0.725  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -0.870 -17.587  -0.782  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.888 -18.163  -2.449  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -2.406 -17.892  -1.592  1.00  0.00           H  
ATOM    834  N   PRO A  54      -0.804 -16.629  -5.724  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.225 -17.738  -6.488  1.00  0.00           C  
ATOM    836  C   PRO A  54       0.138 -18.923  -5.598  1.00  0.00           C  
ATOM    837  O   PRO A  54      -0.297 -19.004  -4.449  1.00  0.00           O  
ATOM    838  CB  PRO A  54       1.033 -17.120  -7.100  1.00  0.00           C  
ATOM    839  CG  PRO A  54       1.430 -16.052  -6.143  1.00  0.00           C  
ATOM    840  CD  PRO A  54       0.148 -15.509  -5.570  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -0.889 -18.068  -7.274  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.800 -17.874  -7.194  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       0.801 -16.711  -8.072  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       2.043 -16.471  -5.359  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       1.965 -15.272  -6.664  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.279 -15.255  -4.529  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -0.180 -14.647  -6.132  1.00  0.00           H  
ATOM    848  N   THR A  55       0.939 -19.841  -6.135  1.00  0.00           N  
ATOM    849  CA  THR A  55       1.362 -21.023  -5.389  1.00  0.00           C  
ATOM    850  C   THR A  55       0.190 -21.976  -5.171  1.00  0.00           C  
ATOM    851  O   THR A  55      -0.164 -22.292  -4.034  1.00  0.00           O  
ATOM    852  CB  THR A  55       1.968 -20.618  -4.042  1.00  0.00           C  
ATOM    853  OG1 THR A  55       2.796 -19.477  -4.187  1.00  0.00           O  
ATOM    854  CG2 THR A  55       2.800 -21.711  -3.407  1.00  0.00           C  
ATOM    855  H   THR A  55       1.252 -19.721  -7.055  1.00  0.00           H  
ATOM    856  HA  THR A  55       2.116 -21.528  -5.975  1.00  0.00           H  
ATOM    857  HB  THR A  55       1.168 -20.372  -3.359  1.00  0.00           H  
ATOM    858  HG1 THR A  55       3.586 -19.714  -4.679  1.00  0.00           H  
ATOM    859 HG21 THR A  55       3.531 -21.269  -2.747  1.00  0.00           H  
ATOM    860 HG22 THR A  55       3.305 -22.273  -4.180  1.00  0.00           H  
ATOM    861 HG23 THR A  55       2.157 -22.370  -2.843  1.00  0.00           H  
ATOM    862  N   GLU A  56      -0.406 -22.432  -6.267  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -1.537 -23.350  -6.198  1.00  0.00           C  
ATOM    864  C   GLU A  56      -1.982 -23.772  -7.593  1.00  0.00           C  
ATOM    865  O   GLU A  56      -2.775 -24.732  -7.695  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -2.705 -22.701  -5.452  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -3.690 -23.703  -4.873  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -4.203 -23.296  -3.506  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -4.995 -22.332  -3.433  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -3.812 -23.939  -2.510  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -1.534 -23.139  -8.572  1.00  0.00           O  
ATOM    872  H   GLU A  56      -0.077 -22.145  -7.144  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -1.219 -24.227  -5.654  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -2.312 -22.105  -4.641  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -3.239 -22.057  -6.135  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -4.531 -23.792  -5.545  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -3.199 -24.662  -4.787  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -0.240  23.485   6.579  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.429  23.652   8.044  1.00  0.00           C  
ATOM      3  C   MET A   1       0.344  22.592   8.825  1.00  0.00           C  
ATOM      4  O   MET A   1       1.120  22.919   9.725  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.925  23.562   8.362  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.624  22.401   7.669  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.414  22.595   7.623  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.909  21.050   6.870  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.300  22.463   6.360  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.696  23.868   6.336  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.001  24.006   6.098  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.072  24.624   8.326  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.048  23.441   9.425  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.399  24.469   8.052  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.258  22.319   6.657  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.399  21.488   8.206  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.376  20.909   5.945  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.974  21.069   6.667  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.692  20.241   7.550  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.130  21.327   8.481  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.807  20.231   9.160  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.389  19.244   8.146  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.559  18.863   8.238  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.161  19.493  10.086  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.515  18.874  11.302  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.768  19.869  12.406  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -0.209  20.284  13.062  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.944  20.246  12.619  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.498  21.131   7.758  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.611  20.642   9.744  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.902  20.198  10.440  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.656  18.707   9.533  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -0.117  18.081  11.678  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.464  18.454  10.987  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.576  18.848   7.174  1.00  0.00           N  
ATOM     36  CA  ALA A   3       1.007  17.910   6.147  1.00  0.00           C  
ATOM     37  C   ALA A   3       1.392  16.565   6.752  1.00  0.00           C  
ATOM     38  O   ALA A   3       2.308  16.486   7.573  1.00  0.00           O  
ATOM     39  CB  ALA A   3       2.178  18.498   5.364  1.00  0.00           C  
ATOM     40  H   ALA A   3      -0.342  19.192   7.151  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.184  17.763   5.462  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.726  19.185   5.993  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.803  19.023   4.498  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       2.829  17.694   5.046  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.690  15.512   6.341  1.00  0.00           N  
ATOM     46  CA  VAL A   4       0.960  14.176   6.842  1.00  0.00           C  
ATOM     47  C   VAL A   4       0.563  13.121   5.811  1.00  0.00           C  
ATOM     48  O   VAL A   4       0.165  12.018   6.161  1.00  0.00           O  
ATOM     49  CB  VAL A   4       0.205  13.893   8.147  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       0.719  12.625   8.806  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       0.326  15.079   9.098  1.00  0.00           C  
ATOM     52  H   VAL A   4      -0.023  15.646   5.683  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.019  14.093   7.036  1.00  0.00           H  
ATOM     54  HB  VAL A   4      -0.841  13.754   7.917  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       1.783  12.537   8.637  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       0.214  11.772   8.383  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       0.528  12.667   9.867  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -0.134  14.827  10.045  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -0.174  15.934   8.671  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       1.370  15.313   9.254  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.675  13.482   4.537  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.329  12.582   3.452  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.307  11.410   3.376  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.904  10.253   3.276  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.303  13.328   2.119  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.607  14.047   1.837  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.754  15.209   2.278  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.481  13.449   1.173  1.00  0.00           O  
ATOM     69  H   ASP A   5       0.999  14.382   4.322  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.658  12.194   3.653  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       0.123  12.627   1.321  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.493  14.059   2.139  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.599  11.728   3.420  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.636  10.705   3.354  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.533   9.738   4.527  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.784   8.544   4.379  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.013  11.355   3.320  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.858  12.667   3.499  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.502  10.153   2.432  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.707  10.765   3.901  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       4.952  12.346   3.735  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.358  11.410   2.298  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.158  10.254   5.693  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.023   9.430   6.887  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.898   8.420   6.716  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.070   7.235   6.991  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.758  10.306   8.113  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.390   9.744   9.372  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.485  10.160   9.767  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       2.707   8.801  10.008  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.974  11.220   5.751  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.950   8.895   7.029  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.160  11.288   7.938  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.693  10.384   8.270  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       1.847   8.529   9.636  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       3.095   8.419  10.818  1.00  0.00           H  
ATOM     97  N   SER A   8       0.746   8.892   6.247  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.401   8.033   6.028  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.131   7.073   4.876  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.620   5.943   4.867  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.647   8.870   5.731  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.816   8.069   5.753  1.00  0.00           O  
ATOM    103  H   SER A   8       0.675   9.849   6.039  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.565   7.463   6.929  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.744   9.645   6.477  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.551   9.320   4.754  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.473   8.476   6.322  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.657   7.533   3.910  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.003   6.721   2.751  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.864   5.530   3.167  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.646   4.404   2.722  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.766   7.568   1.727  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.989   6.915   0.359  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.558   7.923  -0.618  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.910   5.709   0.473  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.016   8.440   3.979  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.087   6.365   2.305  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.216   8.486   1.577  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.731   7.812   2.145  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.044   6.576  -0.029  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.479   8.321  -0.222  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.850   8.726  -0.760  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.752   7.441  -1.566  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.527   5.806   1.354  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.540   5.653  -0.403  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.316   4.809   0.546  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.854   5.800   4.012  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.771   4.769   4.481  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.061   3.704   5.310  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.577   2.602   5.476  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.896   5.399   5.288  1.00  0.00           C  
ATOM    132  H   ALA A  10       2.980   6.723   4.317  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.208   4.298   3.615  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       4.677   5.310   6.342  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.986   6.443   5.026  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.824   4.892   5.068  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.883   4.031   5.830  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.121   3.094   6.640  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.361   2.112   5.762  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.356   0.913   6.027  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.159   3.847   7.555  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.829   2.935   8.247  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.857   3.689   9.056  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.013   3.451  10.252  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.565   4.608   8.410  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.516   4.920   5.665  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.813   2.535   7.247  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.728   4.369   8.310  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.394   4.566   6.968  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.336   2.363   7.489  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.288   2.265   8.899  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.390   4.746   7.461  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.240   5.113   8.916  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.270   2.616   4.709  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -1.011   1.756   3.797  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.146   0.577   3.385  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.622  -0.546   3.249  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.443   2.540   2.577  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.227   3.580   4.538  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.892   1.395   4.307  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.711   2.408   1.792  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.515   3.587   2.833  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.404   2.183   2.238  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.140   0.858   3.212  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.113  -0.162   2.839  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.657  -0.838   4.088  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.527  -2.048   4.247  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.260   0.445   2.028  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.487   1.919   2.293  1.00  0.00           C  
ATOM    170  CD  LYS A  13       4.885   2.356   1.877  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.961   1.596   2.636  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.882   2.514   3.361  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.444   1.776   3.358  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.606  -0.901   2.235  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.171  -0.085   2.258  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.040   0.325   0.983  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.760   2.487   1.730  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.355   2.105   3.350  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.008   2.171   0.820  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       4.995   3.411   2.073  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.487   0.940   3.350  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.531   1.008   1.932  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.878   3.452   2.911  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.851   2.137   3.340  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.583   2.613   4.351  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.247  -0.045   4.989  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.784  -0.578   6.238  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.780  -1.540   6.853  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.142  -2.562   7.438  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.089   0.555   7.222  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.494   1.119   7.086  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.032   1.663   8.395  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       5.515   1.266   9.461  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.969   2.488   8.354  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.304   0.917   4.815  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.696  -1.112   6.013  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.382   1.358   7.064  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       3.971   0.181   8.229  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.152   0.333   6.745  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.481   1.917   6.359  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.509  -1.203   6.690  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.428  -2.033   7.203  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.085  -3.150   6.216  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.120  -4.301   6.609  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.801  -1.183   7.490  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.294  -0.372   6.200  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.758  -2.476   8.131  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.376  -1.636   8.283  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.408  -1.114   6.599  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.491  -0.192   7.791  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.028  -2.803   4.932  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.287  -3.776   3.889  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.785  -4.855   3.791  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.509  -5.975   3.359  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.458  -3.082   2.545  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.203  -1.872   4.680  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.228  -4.241   4.147  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -1.388  -2.533   2.539  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -0.472  -3.822   1.758  1.00  0.00           H  
ATOM    220  HB3 ALA A  16       0.364  -2.400   2.383  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.006  -4.518   4.193  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.105  -5.471   4.146  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.030  -6.430   5.325  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.398  -7.600   5.211  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.477  -4.769   4.133  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       4.680  -3.949   5.407  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.605  -3.882   2.901  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.996  -3.202   5.441  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.168  -3.614   4.532  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.009  -6.040   3.231  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.242  -5.528   4.079  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       3.886  -3.224   5.487  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.648  -4.608   6.262  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.649  -3.726   2.676  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.133  -2.931   3.092  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.123  -4.361   2.062  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.810  -3.910   5.488  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.025  -2.561   6.310  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.093  -2.602   4.547  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.530  -5.934   6.454  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.383  -6.759   7.646  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.549  -7.992   7.324  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.775  -9.071   7.871  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.733  -5.953   8.773  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.568  -5.897  10.041  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.152  -6.973  11.031  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.830  -6.786  12.379  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       3.319  -8.077  12.939  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.240  -4.998   6.479  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.366  -7.079   7.957  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.572  -4.943   8.428  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.778  -6.397   9.016  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.608  -6.043   9.783  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       2.442  -4.928  10.501  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       1.082  -6.926  11.170  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.422  -7.939  10.632  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       3.670  -6.118  12.256  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       2.122  -6.350  13.067  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       4.336  -8.187  12.750  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       2.809  -8.872  12.505  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       3.164  -8.101  13.967  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.593  -7.824   6.417  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.260  -8.928   6.002  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.501  -9.846   5.059  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.339 -11.066   5.096  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.527  -8.403   5.319  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.810  -8.812   6.022  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.237  -7.815   7.082  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -3.044  -6.600   6.866  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.763  -8.250   8.128  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.471  -6.941   6.007  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.534  -9.487   6.882  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.485  -7.324   5.292  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.561  -8.778   4.305  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.598  -8.893   5.289  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.657  -9.772   6.493  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.342  -9.251   4.221  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.139 -10.017   3.278  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.082 -10.951   4.022  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.363 -12.061   3.569  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.930  -9.086   2.364  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.912  -9.492   0.891  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.241  -8.418   0.046  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.319  -9.780   0.389  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.433  -8.275   4.246  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.462 -10.608   2.676  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.519  -8.091   2.454  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.956  -9.067   2.699  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.336 -10.396   0.791  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.494  -8.563  -0.993  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.580  -7.444   0.367  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.169  -8.483   0.167  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       5.033  -9.577   1.173  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.530  -9.155  -0.459  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.391 -10.818   0.098  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.554 -10.498   5.179  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.451 -11.299   6.000  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.642 -12.291   6.820  1.00  0.00           C  
ATOM    299  O   LYS A  21       4.064 -13.427   7.040  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.285 -10.406   6.920  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.454  -9.594   7.897  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.321  -8.938   8.960  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.684  -9.035  10.338  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.441  -9.949  11.238  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.281  -9.610   5.493  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.110 -11.844   5.340  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.962 -11.027   7.488  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.862  -9.723   6.315  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       3.929  -8.824   7.351  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.740 -10.247   8.378  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.280  -9.434   8.984  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.457  -7.898   8.708  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.661  -8.050  10.779  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       3.675  -9.404  10.231  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.461 -10.908  10.836  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       4.987  -9.987  12.172  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.417  -9.611  11.352  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.463 -11.856   7.255  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.577 -12.710   8.031  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.983 -13.797   7.140  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.662 -14.891   7.603  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.459 -11.881   8.668  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.386 -12.661   9.663  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.798 -12.903   9.167  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.377 -12.065   8.474  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.361 -14.052   9.520  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.177 -10.941   7.032  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.160 -13.177   8.812  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.899 -11.041   9.183  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.190 -11.514   7.887  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.083 -13.616   9.844  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.435 -12.103  10.587  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.840 -14.672  10.074  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.274 -14.234   9.214  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.849 -13.483   5.854  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.306 -14.424   4.883  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.395 -15.361   4.379  1.00  0.00           C  
ATOM    338  O   TYR A  23       1.186 -16.569   4.260  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.306 -13.672   3.699  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.783 -13.405   3.847  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.696 -14.449   3.858  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.262 -12.110   3.969  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.048 -14.209   3.988  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.612 -11.861   4.099  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.503 -12.913   4.109  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.851 -12.669   4.239  1.00  0.00           O  
ATOM    347  H   TYR A  23       1.129 -12.595   5.548  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.462 -15.004   5.370  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.191 -12.719   3.590  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.163 -14.255   2.800  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.336 -15.463   3.764  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.563 -11.287   3.960  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.742 -15.035   3.994  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.964 -10.846   4.192  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.093 -12.692   5.168  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.558 -14.791   4.083  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.667 -15.586   3.592  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.939 -15.373   2.113  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.845 -15.991   1.554  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.664 -13.822   4.199  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.554 -15.324   4.149  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.447 -16.630   3.759  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.159 -14.501   1.470  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.343 -14.229   0.038  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.815 -13.946  -0.277  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.638 -13.835   0.631  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.479 -13.044  -0.474  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.370 -12.671   0.519  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.872 -13.397  -1.825  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.437 -11.592   0.007  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.449 -14.040   1.963  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.044 -15.118  -0.500  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.126 -12.190  -0.614  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.776 -13.547   0.734  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.820 -12.313   1.433  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       1.646 -14.453  -1.852  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.575 -13.160  -2.608  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       0.963 -12.832  -1.972  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.237 -12.016  -0.722  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       1.016 -10.808  -0.455  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.130 -11.185   0.831  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.146 -13.838  -1.565  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.521 -13.583  -1.954  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.984 -12.188  -1.588  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.203 -11.237  -1.625  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.459 -13.939  -2.256  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.162 -14.302  -1.462  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.608 -13.710  -3.025  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.260 -12.065  -1.240  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.830 -10.774  -0.873  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.695  -9.778  -2.019  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.710  -8.565  -1.811  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.300 -10.931  -0.481  1.00  0.00           C  
ATOM    394  CG  ASP A  27      11.144 -11.488  -1.610  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      10.962 -12.674  -1.957  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.985 -10.738  -2.149  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.833 -12.860  -1.235  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.276 -10.404  -0.026  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.697  -9.966  -0.202  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.372 -11.602   0.363  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.558 -10.299  -3.231  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.408  -9.462  -4.416  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.361  -8.380  -4.196  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.549  -7.220  -4.561  1.00  0.00           O  
ATOM    405  CB  TYR A  28       7.968 -10.317  -5.603  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.484  -9.796  -6.919  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.831  -9.522  -7.092  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.623  -9.561  -7.980  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.310  -9.029  -8.286  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.092  -9.069  -9.181  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.436  -8.804  -9.330  1.00  0.00           C  
ATOM    412  OH  TYR A  28       9.911  -8.312 -10.525  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.548 -11.275  -3.334  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.361  -9.003  -4.643  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.320 -11.330  -5.472  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.886 -10.321  -5.651  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.513  -9.701  -6.272  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.570  -9.770  -7.859  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.361  -8.821  -8.397  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.406  -8.893  -9.994  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.457  -8.746 -11.252  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.239  -8.801  -3.638  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.096  -7.922  -3.399  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.319  -6.945  -2.247  1.00  0.00           C  
ATOM    425  O   TYR A  29       5.069  -5.755  -2.386  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.859  -8.786  -3.182  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.778  -9.894  -4.212  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.287  -9.700  -5.496  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.229 -11.130  -3.903  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.245 -10.711  -6.437  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.179 -12.143  -4.841  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.689 -11.929  -6.106  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.645 -12.937  -7.040  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.161  -9.752  -3.412  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.951  -7.349  -4.302  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.897  -9.235  -2.198  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.973  -8.182  -3.266  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.720  -8.735  -5.756  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.831 -11.293  -2.912  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.649 -10.545  -7.424  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.745 -13.097  -4.583  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.372 -12.578  -7.887  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.812  -7.413  -1.117  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.070  -6.501  -0.011  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.985  -5.380  -0.509  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.946  -4.249  -0.020  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.705  -7.235   1.183  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       7.069  -6.262   2.309  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       7.911  -8.026   0.724  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.296  -5.423   2.032  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.028  -8.364  -1.030  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.130  -6.073   0.304  1.00  0.00           H  
ATOM    453  HB  ILE A  30       5.978  -7.938   1.554  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       6.245  -5.590   2.469  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       7.249  -6.823   3.215  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       7.590  -8.777   0.021  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       8.378  -8.499   1.574  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       8.614  -7.361   0.245  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.002  -4.393   1.908  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       8.774  -5.772   1.130  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       8.984  -5.504   2.860  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.790  -5.717  -1.516  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.712  -4.773  -2.130  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.026  -3.969  -3.227  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.111  -2.741  -3.252  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.903  -5.523  -2.720  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.139  -5.499  -1.835  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.192  -6.710  -0.916  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.551  -6.318   0.510  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.933  -6.737   0.871  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.751  -6.632  -1.865  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.057  -4.099  -1.367  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.616  -6.552  -2.879  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.156  -5.079  -3.671  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      12.018  -5.497  -2.463  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.123  -4.602  -1.234  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.226  -7.191  -0.913  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      11.938  -7.398  -1.287  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.473  -5.245   0.606  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      10.852  -6.790   1.185  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.625  -6.236   0.278  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.046  -7.761   0.725  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.124  -6.517   1.869  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.343  -4.667  -4.134  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.642  -4.007  -5.230  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.711  -2.907  -4.689  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.305  -2.005  -5.421  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.901  -5.061  -6.090  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.384  -5.093  -5.966  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.017  -5.098  -4.506  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.757  -3.913  -6.690  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.307  -5.643  -4.064  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.383  -3.537  -5.837  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.144  -4.896  -7.123  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.273  -6.035  -5.807  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.011  -6.004  -6.409  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       4.935  -5.079  -3.930  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.457  -5.989  -4.274  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.431  -4.223  -4.275  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       4.454  -3.524  -7.417  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       3.515  -3.141  -5.975  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       2.856  -4.235  -7.190  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.401  -2.988  -3.388  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.550  -2.011  -2.721  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.343  -0.750  -2.402  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.981   0.348  -2.823  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.968  -2.603  -1.412  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.826  -3.570  -1.742  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.501  -1.499  -0.463  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.974  -3.965  -0.552  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.768  -3.723  -2.858  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.729  -1.761  -3.378  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.755  -3.151  -0.916  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.176  -3.111  -2.471  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.244  -4.475  -2.161  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.477  -1.676  -0.176  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.573  -0.541  -0.955  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.125  -1.497   0.418  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.933  -3.806  -0.791  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.241  -3.363   0.305  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.135  -5.007  -0.324  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.429  -0.916  -1.655  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.278   0.208  -1.276  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.669   1.052  -2.490  1.00  0.00           C  
ATOM    525  O   ASN A  34       8.015   2.226  -2.353  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.537  -0.297  -0.569  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.996   0.636   0.534  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.821   0.351   1.718  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.587   1.761   0.148  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.664  -1.819  -1.347  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.718   0.826  -0.589  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.334  -1.265  -0.134  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.335  -0.392  -1.291  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.693   1.923  -0.813  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.895   2.384   0.840  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.626   0.447  -3.676  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.991   1.146  -4.905  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.903   2.121  -5.354  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.171   3.049  -6.118  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.273   0.137  -6.020  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.669  -0.447  -5.931  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.918  -1.377  -5.163  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.590   0.096  -6.719  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.353  -0.493  -3.727  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.894   1.705  -4.708  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.560  -0.671  -5.954  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       8.167   0.628  -6.976  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.320   0.833  -7.305  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      11.501  -0.262  -6.682  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.674   1.908  -4.889  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.560   2.775  -5.263  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.827   4.228  -4.876  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.543   4.504  -3.913  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.270   2.284  -4.628  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.512   1.152  -4.288  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.444   2.717  -6.334  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.500   1.595  -3.830  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.669   1.783  -5.373  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.720   3.124  -4.229  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.244   5.153  -5.635  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.415   6.581  -5.374  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.225   7.141  -4.597  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.369   8.055  -3.793  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.597   7.345  -6.687  1.00  0.00           C  
ATOM    565  CG  LYS A  37       3.367   7.350  -7.582  1.00  0.00           C  
ATOM    566  CD  LYS A  37       3.341   6.135  -8.498  1.00  0.00           C  
ATOM    567  CE  LYS A  37       2.040   5.358  -8.363  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       2.103   4.045  -9.063  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.685   4.868  -6.387  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.301   6.692  -4.773  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.847   8.376  -6.456  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       5.415   6.901  -7.238  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       2.482   7.346  -6.965  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       3.375   8.237  -8.188  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       3.445   6.466  -9.520  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       4.165   5.485  -8.243  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       1.845   5.188  -7.315  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       1.239   5.945  -8.787  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       1.576   3.328  -8.524  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       3.090   3.736  -9.156  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       1.686   4.125 -10.012  1.00  0.00           H  
ATOM    582  N   THR A  38       2.050   6.570  -4.839  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.832   6.995  -4.160  1.00  0.00           C  
ATOM    584  C   THR A  38       0.540   6.055  -2.996  1.00  0.00           C  
ATOM    585  O   THR A  38       1.456   5.432  -2.460  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.342   7.014  -5.143  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.780   5.698  -5.428  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.010   7.683  -6.460  1.00  0.00           C  
ATOM    589  H   THR A  38       2.002   5.836  -5.483  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.993   7.991  -3.777  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.163   7.555  -4.695  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.736   5.656  -5.360  1.00  0.00           H  
ATOM    593 HG21 THR A  38       0.771   8.412  -6.307  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.890   8.174  -6.844  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.325   6.939  -7.167  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.726   5.942  -2.601  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.081   5.057  -1.501  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.310   4.208  -1.811  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.332   3.011  -1.524  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.291   5.823  -0.186  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.728   6.264  -0.012  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.863   4.944   0.964  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.427   6.452  -3.057  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.249   4.395  -1.346  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.667   6.701  -0.194  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.804   6.880   0.872  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.354   5.393   0.098  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.039   6.829  -0.877  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.124   3.924   0.739  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.369   5.257   1.866  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       0.205   5.021   1.099  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.335   4.825  -2.389  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.563   4.108  -2.722  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.255   2.814  -3.467  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.906   1.792  -3.251  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.487   4.990  -3.563  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.957   4.671  -3.375  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.814   5.921  -3.276  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.986   6.605  -4.305  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.312   6.213  -2.169  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.266   5.782  -2.593  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.059   3.860  -1.796  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.319   6.020  -3.287  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.241   4.859  -4.607  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.299   4.091  -4.222  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.080   4.097  -2.471  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.249   2.862  -4.332  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.865   1.683  -5.081  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.976   0.763  -4.270  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.941  -0.443  -4.501  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.760   3.702  -4.456  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.756   1.146  -5.371  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.334   1.990  -5.970  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.254   1.338  -3.314  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.357   0.568  -2.463  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.109  -0.480  -1.648  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.793  -1.667  -1.698  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.413   1.476  -1.493  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.386   0.646  -0.687  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.146   2.574  -2.242  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.326   2.305  -3.179  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.363   0.071  -3.093  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.292   1.933  -0.815  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.727  -0.184  -1.291  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       0.890   0.273   0.200  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.230   1.257  -0.404  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.321   3.407  -1.579  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.552   2.900  -3.083  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.091   2.193  -2.594  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.096  -0.031  -0.889  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.886  -0.933  -0.054  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.629  -1.947  -0.912  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.644  -3.141  -0.610  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.881  -0.141   0.794  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.435   1.082   0.084  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.702   1.611   0.727  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.760   1.659   1.973  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.636   1.978  -0.017  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.296   0.930  -0.883  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.206  -1.462   0.599  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.708  -0.785   1.055  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.390   0.185   1.698  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.683   1.860   0.103  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.648   0.817  -0.943  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.239  -1.465  -1.985  1.00  0.00           N  
ATOM    666  CA  SER A  44      -4.978  -2.326  -2.894  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.023  -3.224  -3.672  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.399  -4.302  -4.127  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.814  -1.479  -3.856  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.075  -1.137  -5.017  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.185  -0.505  -2.175  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.638  -2.945  -2.305  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.691  -2.034  -4.153  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.116  -0.568  -3.357  1.00  0.00           H  
ATOM    675  HG  SER A  44      -4.260  -0.700  -4.761  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.781  -2.769  -3.815  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.760  -3.527  -4.535  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.587  -4.921  -3.935  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.780  -5.924  -4.619  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.425  -2.770  -4.508  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.073  -1.956  -5.769  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.153  -2.534  -6.454  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.240  -1.850  -6.746  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.543  -1.900  -3.424  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.083  -3.633  -5.558  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.445  -2.090  -3.672  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.365  -3.488  -4.341  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       2.026  -1.967  -6.163  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.027  -2.481  -7.523  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.277  -3.565  -6.155  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.107  -0.980  -7.371  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.165  -1.761  -6.198  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.273  -2.735  -7.364  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.226  -4.978  -2.657  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.033  -6.256  -1.979  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.373  -6.974  -1.799  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.496  -8.163  -2.078  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.321  -6.043  -0.629  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.822  -6.921   0.513  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.029  -6.303   1.204  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.366  -7.026   2.497  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.000  -6.121   3.496  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.088  -4.145  -2.158  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.399  -6.869  -2.612  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.727  -6.250  -0.765  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.434  -5.008  -0.333  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.097  -7.891   0.120  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.026  -7.037   1.236  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.813  -5.270   1.430  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.878  -6.356   0.545  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.048  -7.833   2.273  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.456  -7.431   2.915  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.823  -6.587   3.928  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.314  -5.244   3.035  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.318  -5.881   4.244  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.381  -6.254  -1.338  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.694  -6.855  -1.136  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.219  -7.438  -2.443  1.00  0.00           C  
ATOM    719  O   ASN A  47      -5.980  -8.406  -2.442  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.679  -5.825  -0.578  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.592  -6.413   0.479  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.816  -6.368   0.354  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -6.001  -6.968   1.531  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.241  -5.306  -1.129  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.578  -7.664  -0.423  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.125  -5.010  -0.137  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.289  -5.446  -1.385  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -5.022  -6.967   1.565  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -6.568  -7.355   2.230  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.789  -6.857  -3.558  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.198  -7.339  -4.872  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.427  -8.607  -5.210  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.985  -9.571  -5.736  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.953  -6.276  -5.944  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.071  -5.253  -6.054  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.660  -4.021  -6.836  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -4.915  -4.168  -7.828  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.082  -2.908  -6.457  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.168  -6.100  -3.494  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.252  -7.569  -4.831  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.036  -5.753  -5.716  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.848  -6.765  -6.901  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.913  -5.711  -6.552  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.364  -4.950  -5.059  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.140  -8.601  -4.876  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.285  -9.756  -5.116  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.808 -10.953  -4.336  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.627 -12.105  -4.731  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.813  -9.471  -4.717  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.624  -9.485  -3.193  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.357  -8.138  -5.296  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.742  -9.935  -2.757  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.767  -7.808  -4.440  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.318  -9.983  -6.172  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.197 -10.238  -5.149  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.763  -8.495  -2.811  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.347 -10.144  -2.741  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.132  -7.454  -4.491  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.143  -7.725  -5.911  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.527  -8.290  -5.897  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.953  -9.528  -1.779  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.475  -9.579  -3.462  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.769 -11.014  -2.714  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.464 -10.654  -3.221  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.032 -11.672  -2.358  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.394 -12.106  -2.876  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.784 -13.265  -2.732  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.146 -11.127  -0.934  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.807 -10.873  -0.243  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.853  -9.576   0.545  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.440 -12.042   0.659  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.568  -9.713  -2.972  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.370 -12.522  -2.366  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.692 -10.193  -0.975  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.709 -11.829  -0.340  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.038 -10.774  -0.993  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -1.936  -9.460   1.103  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.690  -9.596   1.227  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.966  -8.745  -0.137  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -3.336 -12.565   0.953  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.933 -11.672   1.540  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.785 -12.716   0.126  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.107 -11.173  -3.498  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.417 -11.472  -4.059  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.321 -12.669  -4.999  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.299 -13.383  -5.216  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.966 -10.257  -4.811  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.483 -10.229  -4.896  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.974  -9.068  -5.750  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.558  -9.551  -7.068  1.00  0.00           C  
ATOM    791  NZ  LYS A  51      -9.506 -10.060  -7.991  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.738 -10.271  -3.596  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.082 -11.716  -3.245  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.638  -9.359  -4.307  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.569 -10.260  -5.815  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.827 -11.154  -5.333  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.888 -10.126  -3.900  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.737  -8.532  -5.206  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.144  -8.408  -5.955  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.261 -10.347  -6.865  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -11.071  -8.730  -7.540  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51      -8.703 -10.435  -7.445  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51      -9.165  -9.291  -8.602  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51      -9.891 -10.819  -8.588  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.126 -12.882  -5.552  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.896 -13.994  -6.462  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.677 -14.814  -6.050  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.846 -15.172  -6.885  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.738 -13.484  -7.886  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.385 -12.278  -5.339  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.765 -14.629  -6.426  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.369 -14.281  -8.515  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.036 -12.661  -7.898  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.695 -13.147  -8.257  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.578 -15.114  -4.759  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -3.461 -15.899  -4.242  1.00  0.00           C  
ATOM    817  C   LEU A  53      -3.769 -17.397  -4.290  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.954 -18.186  -4.770  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -3.127 -15.482  -2.809  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.643 -15.578  -2.439  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.106 -14.220  -2.014  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -1.432 -16.604  -1.335  1.00  0.00           C  
ATOM    823  H   LEU A  53      -5.272 -14.804  -4.141  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.605 -15.704  -4.870  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.450 -14.460  -2.670  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -3.685 -16.111  -2.133  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.085 -15.900  -3.306  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -0.358 -14.353  -1.246  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.914 -13.617  -1.630  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.663 -13.726  -2.867  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -2.104 -17.436  -1.483  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -1.631 -16.148  -0.376  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.412 -16.956  -1.361  1.00  0.00           H  
ATOM    834  N   PRO A  54      -4.948 -17.815  -3.791  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -5.344 -19.228  -3.785  1.00  0.00           C  
ATOM    836  C   PRO A  54      -5.197 -19.878  -5.156  1.00  0.00           C  
ATOM    837  O   PRO A  54      -6.051 -19.714  -6.027  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -6.815 -19.185  -3.369  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -6.947 -17.930  -2.579  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -5.987 -16.950  -3.196  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -4.778 -19.792  -3.059  1.00  0.00           H  
ATOM    842  HB2 PRO A  54      -7.441 -19.167  -4.249  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -7.049 -20.053  -2.771  1.00  0.00           H  
ATOM    844  HG2 PRO A  54      -7.959 -17.558  -2.646  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -6.682 -18.115  -1.548  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -6.484 -16.366  -3.957  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -5.567 -16.307  -2.439  1.00  0.00           H  
ATOM    848  N   THR A  55      -4.109 -20.618  -5.341  1.00  0.00           N  
ATOM    849  CA  THR A  55      -3.850 -21.295  -6.607  1.00  0.00           C  
ATOM    850  C   THR A  55      -3.044 -22.570  -6.385  1.00  0.00           C  
ATOM    851  O   THR A  55      -2.218 -22.948  -7.216  1.00  0.00           O  
ATOM    852  CB  THR A  55      -3.101 -20.364  -7.563  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -3.533 -19.025  -7.400  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -3.284 -20.732  -9.019  1.00  0.00           C  
ATOM    855  H   THR A  55      -3.464 -20.712  -4.608  1.00  0.00           H  
ATOM    856  HA  THR A  55      -4.802 -21.555  -7.044  1.00  0.00           H  
ATOM    857  HB  THR A  55      -2.045 -20.410  -7.340  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -3.292 -18.715  -6.523  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -4.322 -20.612  -9.293  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -2.987 -21.758  -9.172  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -2.674 -20.085  -9.633  1.00  0.00           H  
ATOM    862  N   GLU A  56      -3.290 -23.230  -5.258  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -2.588 -24.465  -4.925  1.00  0.00           C  
ATOM    864  C   GLU A  56      -3.537 -25.659  -4.970  1.00  0.00           C  
ATOM    865  O   GLU A  56      -4.635 -25.564  -4.382  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -1.952 -24.356  -3.539  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -0.600 -25.044  -3.434  1.00  0.00           C  
ATOM    868  CD  GLU A  56       0.082 -24.789  -2.104  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -0.340 -25.392  -1.095  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       1.037 -23.985  -2.072  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -3.174 -26.679  -5.592  1.00  0.00           O  
ATOM    872  H   GLU A  56      -3.960 -22.879  -4.635  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -1.810 -24.612  -5.659  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -1.819 -23.312  -3.298  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -2.616 -24.802  -2.814  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -0.743 -26.109  -3.549  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       0.038 -24.680  -4.226  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -0.835  22.501   9.927  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.963  21.446   8.886  1.00  0.00           C  
ATOM      3  C   MET A   1       0.412  21.029   8.368  1.00  0.00           C  
ATOM      4  O   MET A   1       0.830  19.882   8.558  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.807  22.004   7.736  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.091  22.671   8.196  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.852  24.394   8.654  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.864  25.178   7.054  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.775  22.629  10.352  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.511  23.367   9.470  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.149  22.166  10.635  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.454  20.591   9.310  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.224  22.728   7.185  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.067  21.187   7.069  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.811  22.623   7.399  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.474  22.130   9.050  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.285  26.173   7.141  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.464  24.596   6.371  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.855  25.250   6.667  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.102  21.952   7.712  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.428  21.676   7.164  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.363  20.576   6.114  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.311  20.858   4.916  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.398  21.290   8.286  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.310  22.413   8.721  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.725  22.246   8.218  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.540  21.617   8.924  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.027  22.756   7.114  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.712  22.842   7.593  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.785  22.580   6.693  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       2.819  20.964   9.145  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.007  20.461   7.947  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       3.918  23.354   8.348  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.331  22.449   9.803  1.00  0.00           H  
ATOM     35  N   ALA A   3       2.370  19.324   6.564  1.00  0.00           N  
ATOM     36  CA  ALA A   3       2.311  18.178   5.657  1.00  0.00           C  
ATOM     37  C   ALA A   3       2.491  16.872   6.416  1.00  0.00           C  
ATOM     38  O   ALA A   3       3.151  16.824   7.452  1.00  0.00           O  
ATOM     39  CB  ALA A   3       3.374  18.310   4.572  1.00  0.00           C  
ATOM     40  H   ALA A   3       2.414  19.162   7.527  1.00  0.00           H  
ATOM     41  HA  ALA A   3       1.343  18.183   5.182  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       4.209  18.878   4.949  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       2.951  18.811   3.714  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       3.711  17.326   4.281  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.894  15.804   5.892  1.00  0.00           N  
ATOM     46  CA  VAL A   4       1.989  14.495   6.518  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.338  13.420   5.643  1.00  0.00           C  
ATOM     48  O   VAL A   4       0.722  12.480   6.144  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.332  14.482   7.904  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -0.175  14.657   7.792  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       1.676  13.204   8.658  1.00  0.00           C  
ATOM     52  H   VAL A   4       1.379  15.899   5.062  1.00  0.00           H  
ATOM     53  HA  VAL A   4       3.032  14.257   6.640  1.00  0.00           H  
ATOM     54  HB  VAL A   4       1.721  15.317   8.466  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -0.515  15.365   8.530  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -0.657  13.701   7.948  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -0.415  15.024   6.808  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       2.704  12.948   8.477  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.033  12.408   8.328  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       1.532  13.361   9.717  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.481  13.573   4.331  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.911  12.630   3.384  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.760  11.366   3.295  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.240  10.270   3.108  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.783  13.269   2.001  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -0.255  12.588   1.138  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -1.456  12.903   1.282  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       0.128  11.726   0.318  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.985  14.348   3.993  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.072  12.366   3.738  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       0.500  14.303   2.116  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       1.738  13.218   1.497  1.00  0.00           H  
ATOM     73  N   ALA A   6       3.072  11.529   3.430  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.995  10.405   3.363  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.799   9.463   4.550  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.918   8.244   4.414  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.433  10.899   3.309  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.429  12.430   3.576  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.789   9.857   2.450  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.487  11.897   3.722  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.766  10.912   2.282  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       6.065  10.238   3.882  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.495  10.036   5.712  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.279   9.238   6.916  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.074   8.331   6.748  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.141   7.136   7.039  1.00  0.00           O  
ATOM     87  CB  ASN A   7       3.079  10.150   8.127  1.00  0.00           C  
ATOM     88  CG  ASN A   7       4.369  10.388   8.892  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.747  11.530   9.163  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       5.054   9.306   9.243  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.407  11.006   5.759  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.158   8.632   7.074  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.707  11.111   7.792  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.363   9.703   8.796  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       4.692   8.426   8.992  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       5.890   9.426   9.739  1.00  0.00           H  
ATOM     97  N   SER A   8       0.971   8.893   6.266  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.245   8.130   6.046  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.051   7.153   4.891  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.626   6.065   4.875  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.420   9.065   5.752  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.260   9.202   6.885  1.00  0.00           O  
ATOM    103  H   SER A   8       0.983   9.850   6.044  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.454   7.570   6.945  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.046  10.033   5.479  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -2.003   8.665   4.934  1.00  0.00           H  
ATOM    107  HG  SER A   8      -1.822   9.735   7.540  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.773   7.555   3.929  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.063   6.728   2.764  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.918   5.525   3.160  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.667   4.397   2.732  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.801   7.559   1.711  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.959   6.900   0.338  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.460   7.911  -0.677  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.902   5.711   0.413  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.199   8.427   4.005  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.124   6.385   2.352  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.264   8.486   1.579  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.785   7.783   2.090  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.000   6.544   0.005  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.622   7.419  -1.626  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.384   8.330  -0.327  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.723   8.687  -0.796  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.533   5.808   1.283  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.516   5.680  -0.475  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.326   4.800   0.483  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.943   5.785   3.969  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.860   4.744   4.420  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.164   3.683   5.266  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.690   2.586   5.442  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.010   5.363   5.198  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.092   6.708   4.262  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.274   4.269   3.543  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.364   4.661   5.938  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.670   6.262   5.690  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.814   5.607   4.520  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.987   4.007   5.790  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.236   3.075   6.617  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.438   2.112   5.756  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.392   0.917   6.034  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.312   3.834   7.564  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.674   2.935   8.277  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.677   3.703   9.109  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.701   3.588  10.335  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.513   4.493   8.444  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.613   4.891   5.619  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.937   2.500   7.200  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.909   4.342   8.307  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.245   4.566   6.997  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.203   2.370   7.530  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.128   2.259   8.919  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.441   4.537   7.475  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.175   5.003   8.965  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.184   2.626   4.705  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.961   1.782   3.812  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.135   0.581   3.385  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.646  -0.527   3.259  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.406   2.570   2.600  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.111   3.586   4.522  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.839   1.442   4.342  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.470   3.617   2.858  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.374   2.217   2.274  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.685   2.437   1.805  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.158   0.819   3.187  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.084  -0.237   2.797  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.628  -0.935   4.032  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.525  -2.153   4.156  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.238   0.321   1.966  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.591   1.758   2.284  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.021   2.072   1.880  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.164   3.501   1.383  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.305   4.204   2.031  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.496   1.729   3.323  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.538  -0.955   2.203  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.114  -0.286   2.133  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.969   0.267   0.929  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.920   2.408   1.740  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.474   1.917   3.347  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.667   1.931   2.733  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.313   1.395   1.088  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.324   3.482   0.315  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.252   4.036   1.600  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.404   3.890   3.018  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.145   5.231   2.020  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.188   3.997   1.523  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.185  -0.154   4.961  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.714  -0.713   6.200  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.681  -1.653   6.799  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.009  -2.697   7.366  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.048   0.404   7.194  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.503   0.850   7.148  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.983   1.141   5.739  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.175   0.179   4.967  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.168   2.332   5.410  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.222   0.813   4.817  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.609  -1.269   5.967  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.423   1.262   6.981  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       3.833   0.056   8.194  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.609   1.747   7.739  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       6.117   0.068   7.568  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.421  -1.270   6.639  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.307  -2.066   7.133  1.00  0.00           C  
ATOM    203  C   ALA A  15      -0.074  -3.153   6.124  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.294  -4.309   6.494  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.888  -1.171   7.429  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.239  -0.422   6.163  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.614  -2.536   8.056  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.480  -1.610   8.218  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.492  -1.073   6.539  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.540  -0.196   7.739  1.00  0.00           H  
ATOM    211  N   ALA A  16      -0.148  -2.776   4.848  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.501  -3.718   3.789  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.523  -4.842   3.680  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.204  -5.942   3.227  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.633  -3.002   2.452  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.040  -1.842   4.614  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.462  -4.147   4.035  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -1.538  -2.411   2.448  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -0.675  -3.730   1.656  1.00  0.00           H  
ATOM    220  HB3 ALA A  16       0.219  -2.354   2.302  1.00  0.00           H  
ATOM    221  N   ILE A  17       1.754  -4.564   4.096  1.00  0.00           N  
ATOM    222  CA  ILE A  17       2.812  -5.561   4.040  1.00  0.00           C  
ATOM    223  C   ILE A  17       2.729  -6.494   5.239  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.089  -7.667   5.153  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.209  -4.909   3.972  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       4.529  -4.167   5.271  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.284  -3.962   2.782  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.883  -3.490   5.261  1.00  0.00           C  
ATOM    229  H   ILE A  17       1.953  -3.673   4.451  1.00  0.00           H  
ATOM    230  HA  ILE A  17       2.668  -6.142   3.140  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.938  -5.692   3.822  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       3.781  -3.407   5.437  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.513  -4.868   6.093  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       3.306  -3.546   2.592  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.618  -4.506   1.911  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.979  -3.165   2.997  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       5.919  -2.744   6.040  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.042  -3.017   4.302  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.654  -4.226   5.431  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.226  -5.970   6.357  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.066  -6.768   7.565  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.288  -8.035   7.245  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.595  -9.115   7.751  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.343  -5.960   8.642  1.00  0.00           C  
ATOM    245  CG  LYS A  18       1.476  -6.547  10.039  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.473  -5.767  10.881  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.874  -6.539  12.127  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       3.456  -5.648  13.169  1.00  0.00           N  
ATOM    249  H   LYS A  18       1.940  -5.032   6.361  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.048  -7.042   7.921  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.746  -4.957   8.653  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.293  -5.911   8.394  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       0.512  -6.519  10.524  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       1.811  -7.570   9.957  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       3.356  -5.574  10.289  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.024  -4.829  11.177  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       1.998  -7.025  12.530  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.605  -7.284  11.853  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       2.801  -4.868  13.379  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       4.357  -5.251  12.838  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       3.628  -6.186  14.043  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.294  -7.896   6.374  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.513  -9.032   5.953  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.291  -9.900   4.998  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.185 -11.126   5.010  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.800  -8.552   5.273  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -3.065  -8.942   6.018  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.687  -7.776   6.762  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.945  -7.052   7.458  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.916  -7.587   6.648  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.113  -7.010   5.992  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.762  -9.611   6.828  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.770  -7.475   5.197  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.848  -8.970   4.277  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.784  -9.320   5.307  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.823  -9.718   6.730  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.107  -9.247   4.180  1.00  0.00           N  
ATOM    278  CA  LEU A  20       1.949  -9.942   3.223  1.00  0.00           C  
ATOM    279  C   LEU A  20       2.926 -10.859   3.948  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.269 -11.935   3.458  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.714  -8.935   2.367  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.997  -9.387   0.934  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.223  -8.532  -0.061  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.485  -9.330   0.647  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.149  -8.269   4.230  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.313 -10.539   2.587  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.141  -8.019   2.330  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.657  -8.728   2.849  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.674 -10.410   0.819  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.566  -7.510  -0.001  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.169  -8.572   0.170  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.384  -8.906  -1.061  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       5.026  -9.820   1.444  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.793  -8.300   0.582  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.693  -9.828  -0.288  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.358 -10.429   5.130  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.282 -11.217   5.935  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.512 -12.229   6.770  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.971 -13.351   6.983  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.117 -10.309   6.841  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.297  -9.550   7.870  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.178  -8.944   8.952  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.956  -9.619  10.296  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.553  -8.840  11.415  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.038  -9.568   5.472  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.939 -11.746   5.262  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.842 -10.914   7.365  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.639  -9.590   6.227  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       3.760  -8.757   7.371  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.593 -10.229   8.328  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.213  -9.062   8.670  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       4.946  -7.893   9.044  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.893  -9.715  10.465  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       5.405 -10.600  10.271  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.431  -7.820  11.247  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       6.570  -9.047  11.492  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.091  -9.089  12.313  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.328 -11.832   7.226  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.483 -12.715   8.022  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.939 -13.843   7.151  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.706 -14.954   7.624  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.330 -11.930   8.651  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.303 -12.003  10.171  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.029 -12.489  10.709  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.148 -13.622  11.173  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.039 -11.629  10.650  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.008 -10.927   7.012  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.093 -13.141   8.805  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.416 -10.893   8.365  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.606 -12.320   8.277  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       1.075 -12.683  10.498  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       0.499 -11.018  10.569  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.872 -10.743  10.267  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -2.912 -11.917  10.991  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.749 -13.543   5.869  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.243 -14.520   4.915  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.357 -15.452   4.460  1.00  0.00           C  
ATOM    338  O   TYR A  23       1.161 -16.661   4.334  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.351 -13.810   3.697  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.836 -13.571   3.794  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.726 -14.632   3.840  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.345 -12.281   3.835  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.087 -14.417   3.924  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.703 -12.055   3.919  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.572 -13.126   3.964  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.928 -12.906   4.047  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.961 -12.638   5.555  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.528 -15.099   5.400  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.131 -12.850   3.578  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.170 -14.413   2.816  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.344 -15.642   3.809  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.663 -11.446   3.800  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.763 -15.256   3.958  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -4.079 -11.045   3.949  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.338 -13.111   3.204  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.524 -14.874   4.205  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.657 -15.656   3.754  1.00  0.00           C  
ATOM    358  C   GLY A  24       4.007 -15.389   2.300  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.956 -15.968   1.770  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.615 -13.903   4.318  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.513 -15.417   4.367  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.426 -16.704   3.869  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.239 -14.512   1.648  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.483 -14.178   0.239  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.967 -13.879  -0.003  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.746 -13.773   0.944  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.633 -12.973  -0.252  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.532 -12.606   0.752  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.014 -13.291  -1.604  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.576 -11.547   0.242  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.495 -14.085   2.123  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.210 -15.043  -0.349  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.290 -12.125  -0.378  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.954 -13.487   0.983  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.989 -12.232   1.656  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       1.258 -14.054  -1.482  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.779 -13.646  -2.277  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.561 -12.400  -2.009  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       1.138 -10.746  -0.216  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.001 -11.155   1.066  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.087 -11.983  -0.489  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.356 -13.754  -1.273  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.745 -13.484  -1.596  1.00  0.00           C  
ATOM    384  C   GLY A  26       7.165 -12.067  -1.264  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.333 -11.161  -1.202  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.701 -13.853  -1.994  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.370 -14.170  -1.041  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.893 -13.652  -2.655  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.464 -11.875  -1.056  1.00  0.00           N  
ATOM    390  CA  ASP A  27       9.003 -10.560  -0.734  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.827  -9.598  -1.906  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.814  -8.381  -1.731  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.482 -10.665  -0.359  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.689 -10.873   1.129  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      10.381  -9.945   1.906  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.158 -11.963   1.515  1.00  0.00           O  
ATOM    397  H   ASP A  27       9.076 -12.637  -1.124  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.452 -10.178   0.111  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.922 -11.500  -0.884  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.987  -9.756  -0.651  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.688 -10.155  -3.104  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.504  -9.354  -4.310  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.438  -8.286  -4.104  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.596  -7.137  -4.511  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.065 -10.246  -5.469  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.561  -9.753  -6.802  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.905  -9.478  -6.999  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.685  -9.543  -7.857  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.366  -9.010  -8.210  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.135  -9.076  -9.074  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.478  -8.809  -9.247  1.00  0.00           C  
ATOM    412  OH  TYR A  28       9.933  -8.342 -10.458  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.703 -11.133  -3.180  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.445  -8.881  -4.562  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.434 -11.250  -5.316  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.984 -10.267  -5.507  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.599  -9.637  -6.187  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.635  -9.752  -7.716  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.414  -8.800  -8.340  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.438  -8.919  -9.882  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.302  -7.712 -10.816  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.337  -8.709  -3.508  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.185  -7.845  -3.275  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.423  -6.816  -2.174  1.00  0.00           C  
ATOM    425  O   TYR A  29       5.209  -5.627  -2.379  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.973  -8.723  -2.980  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.886  -9.873  -3.960  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.345  -9.720  -5.267  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.377 -11.108  -3.583  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.293 -10.766  -6.167  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.325 -12.160  -4.478  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.784 -11.984  -5.768  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.731 -13.029  -6.661  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.283  -9.653  -3.248  1.00  0.00           H  
ATOM    435  HA  TYR A  29       5.000  -7.315  -4.197  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       4.053  -9.126  -1.980  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       3.071  -8.141  -3.062  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.745  -8.755  -5.579  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       3.019 -11.241  -2.574  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.659 -10.631  -7.173  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.925 -13.114  -4.167  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.606 -13.185  -7.025  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.889  -7.240  -1.013  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.162  -6.279   0.051  1.00  0.00           C  
ATOM    445  C   ILE A  30       7.045  -5.162  -0.510  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.997  -4.016  -0.060  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.841  -6.951   1.257  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       7.189  -5.927   2.346  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       8.067  -7.712   0.803  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.382  -5.057   2.022  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.075  -8.194  -0.876  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.223  -5.854   0.374  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.145  -7.666   1.664  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       6.342  -5.277   2.500  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       7.403  -6.452   3.266  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       7.761  -8.496   0.128  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       8.564  -8.143   1.659  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       8.738  -7.039   0.292  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.848  -5.410   1.115  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.092  -5.100   2.834  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       8.054  -4.039   1.884  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.831  -5.521  -1.525  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.721  -4.582  -2.197  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.991  -3.838  -3.308  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.041  -2.609  -3.379  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.910  -5.331  -2.788  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.823  -5.952  -1.743  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.668  -4.899  -1.040  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.288  -4.763   0.425  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.352  -4.084   1.216  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.803  -6.447  -1.840  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.069  -3.872  -1.470  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.533  -6.118  -3.425  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.490  -4.644  -3.385  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      10.219  -6.464  -1.010  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.479  -6.661  -2.230  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.708  -5.183  -1.106  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      11.521  -3.947  -1.530  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.377  -4.189   0.496  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.122  -5.750   0.834  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.129  -3.072   1.318  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.269  -4.177   0.735  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      12.423  -4.511   2.161  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.307  -4.586  -4.176  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.565  -3.985  -5.278  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.604  -2.905  -4.751  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.148  -2.041  -5.499  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.843  -5.089  -6.092  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.330  -5.165  -5.941  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       3.985  -5.140  -4.477  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.651  -4.026  -6.687  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.298  -5.560  -4.069  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.277  -3.507  -5.914  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.064  -4.949  -7.135  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.251  -6.042  -5.787  1.00  0.00           H  
ATOM    496  HG  LEU A  32       3.979  -6.099  -6.352  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       4.911  -5.081  -3.917  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.454  -6.041  -4.211  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.378  -4.276  -4.260  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.377  -3.252  -5.987  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.766  -4.395  -7.181  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.332  -3.621  -7.422  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.326  -2.965  -3.444  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.450  -2.010  -2.780  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.194  -0.704  -2.515  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.772   0.366  -2.951  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.928  -2.604  -1.445  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.779  -3.578  -1.730  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.493  -1.514  -0.468  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.984  -3.986  -0.506  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.731  -3.672  -2.905  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.604  -1.813  -3.423  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.738  -3.151  -0.988  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.096  -3.117  -2.426  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.186  -4.476  -2.174  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.440  -1.619  -0.257  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.676  -0.542  -0.897  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.053  -1.612   0.449  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.319  -3.423   0.352  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.125  -5.040  -0.322  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.937  -3.787  -0.679  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.305  -0.805  -1.793  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.115   0.361  -1.461  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.469   1.173  -2.709  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.770   2.363  -2.617  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.394  -0.077  -0.745  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.223   1.099  -0.267  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.685   2.112   0.180  1.00  0.00           O  
ATOM    529  ND2 ASN A  34      10.541   0.970  -0.357  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.586  -1.689  -1.470  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.538   0.984  -0.795  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.130  -0.680   0.111  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       8.994  -0.667  -1.423  1.00  0.00           H  
ATOM    534 HD21 ASN A  34      10.900   0.134  -0.723  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      11.102   1.714  -0.055  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.441   0.524  -3.871  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.771   1.189  -5.127  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.695   2.195  -5.534  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.982   3.178  -6.217  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.956   0.155  -6.238  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.074   0.526  -7.194  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.983  -0.266  -7.443  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.012   1.738  -7.733  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.201  -0.426  -3.884  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.702   1.717  -4.986  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.191  -0.802  -5.795  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.038   0.071  -6.802  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.259   2.316  -7.488  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.722   2.005  -8.354  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.457   1.945  -5.118  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.345   2.833  -5.452  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.629   4.271  -5.030  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.379   4.519  -4.086  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.059   2.336  -4.812  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.284   1.145  -4.580  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.214   2.809  -6.522  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.441   1.869  -5.565  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.525   3.171  -4.377  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.294   1.618  -4.043  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.020   5.215  -5.742  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.199   6.633  -5.453  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.033   7.167  -4.624  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.211   8.011  -3.751  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.315   7.415  -6.758  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.754   7.759  -7.135  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.247   6.893  -8.283  1.00  0.00           C  
ATOM    567  CE  LYS A  37       6.634   5.502  -7.808  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       8.061   5.435  -7.389  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.436   4.951  -6.482  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.110   6.746  -4.887  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.886   6.839  -7.560  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       3.766   8.341  -6.658  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.802   8.792  -7.431  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.385   7.590  -6.276  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       5.460   6.806  -9.018  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       7.109   7.362  -8.733  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       6.008   5.235  -6.970  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       6.470   4.802  -8.615  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       8.613   6.160  -7.888  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       8.456   4.500  -7.612  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       8.137   5.592  -6.365  1.00  0.00           H  
ATOM    582  N   THR A  38       1.840   6.652  -4.901  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.640   7.059  -4.182  1.00  0.00           C  
ATOM    584  C   THR A  38       0.409   6.127  -2.996  1.00  0.00           C  
ATOM    585  O   THR A  38       1.361   5.564  -2.459  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.569   7.047  -5.122  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.993   5.720  -5.377  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.296   7.707  -6.457  1.00  0.00           C  
ATOM    589  H   THR A  38       1.766   5.973  -5.601  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.795   8.063  -3.814  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.383   7.579  -4.652  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.777   5.529  -4.859  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.355   8.779  -6.347  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -1.032   7.378  -7.177  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.691   7.433  -6.800  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.846   5.954  -2.586  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.142   5.073  -1.466  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.364   4.196  -1.723  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.352   3.001  -1.422  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.319   5.849  -0.153  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.754   6.280   0.062  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.849   4.984   0.992  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.577   6.418  -3.043  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.291   4.429  -1.336  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.703   6.732  -0.187  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.086   6.860  -0.784  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.810   6.878   0.960  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.375   5.405   0.171  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.221   5.079   1.100  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.097   3.959   0.778  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.337   5.293   1.903  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.421   4.786  -2.272  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.646   4.042  -2.554  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.340   2.742  -3.290  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.982   1.718  -3.056  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.612   4.897  -3.375  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -7.064   4.721  -2.972  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -8.025   5.170  -4.058  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.601   5.253  -5.230  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -9.204   5.437  -3.737  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.378   5.742  -2.488  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.107   3.799  -1.609  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.347   5.935  -3.251  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.513   4.630  -4.418  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.249   3.680  -2.766  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.252   5.305  -2.083  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.348   2.788  -4.171  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.969   1.604  -4.915  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.024   0.718  -4.128  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.995  -0.496  -4.318  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.865   3.629  -4.311  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.859   1.040  -5.157  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.484   1.905  -5.832  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.247   1.331  -3.242  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.293   0.600  -2.421  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.978  -0.461  -1.564  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.565  -1.621  -1.545  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.490   1.541  -1.494  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.513   0.746  -0.715  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.166   2.648  -2.286  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.317   2.302  -3.141  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.414   0.117  -3.077  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.200   1.990  -0.794  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.328   1.393  -0.425  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       1.889  -0.051  -1.342  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.046   0.326   0.166  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.557   2.908  -3.139  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.132   2.307  -2.620  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.291   3.515  -1.655  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.014  -0.057  -0.844  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.744  -0.979   0.024  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.502  -2.009  -0.800  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.402  -3.212  -0.557  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.715  -0.216   0.929  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.293   1.033   0.286  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.490   1.580   1.040  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.327   1.956   2.219  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.590   1.630   0.450  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.291   0.883  -0.893  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.021  -1.495   0.640  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.533  -0.871   1.193  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.195   0.076   1.830  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.524   1.792   0.259  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.596   0.793  -0.724  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.253  -1.531  -1.783  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.019  -2.409  -2.653  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.084  -3.288  -3.477  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.470  -4.357  -3.946  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.921  -1.577  -3.569  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.285  -1.301  -4.807  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.284  -0.564  -1.935  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.634  -3.039  -2.030  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.833  -2.121  -3.761  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.154  -0.641  -3.082  1.00  0.00           H  
ATOM    675  HG  SER A  44      -5.523  -0.418  -5.099  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.847  -2.826  -3.645  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.842  -3.562  -4.406  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.643  -4.965  -3.840  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.846  -5.957  -4.539  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.514  -2.795  -4.397  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.162  -2.012  -5.676  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.014  -2.653  -6.395  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.355  -1.850  -6.614  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.602  -1.965  -3.241  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.191  -3.649  -5.423  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.541  -2.094  -3.577  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.281  -3.502  -4.208  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.193  -3.636  -5.985  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.893  -2.040  -6.262  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.789  -2.738  -7.448  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.230  -0.954  -7.202  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.264  -1.776  -6.035  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.415  -2.706  -7.271  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.245  -5.045  -2.573  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.022  -6.334  -1.929  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.345  -7.079  -1.742  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.454  -8.262  -2.051  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.284  -6.147  -0.588  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.760  -7.054   0.544  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -1.953  -6.455   1.275  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.271  -7.218   2.549  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.993  -6.372   3.539  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.098  -4.222  -2.063  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.393  -6.920  -2.591  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.762  -6.348  -0.750  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.395  -5.118  -0.268  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.040  -8.016   0.134  1.00  0.00           H  
ATOM    708  HG3 LYS A  46       0.052  -7.184   1.248  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.730  -5.430   1.530  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.814  -6.485   0.628  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -2.890  -8.067   2.298  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.346  -7.563   2.988  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.629  -6.960   4.115  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.557  -5.650   3.047  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.314  -5.898   4.166  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.355  -6.388  -1.239  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.654  -7.016  -1.025  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.206  -7.560  -2.337  1.00  0.00           C  
ATOM    719  O   ASN A  47      -5.957  -8.535  -2.352  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.639  -6.020  -0.405  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -5.881  -6.289   1.067  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -5.428  -5.537   1.930  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -6.598  -7.367   1.362  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.225  -5.445  -1.006  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.511  -7.847  -0.343  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.244  -5.021  -0.509  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.584  -6.086  -0.924  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -6.926  -7.921   0.624  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -6.770  -7.565   2.307  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.810  -6.935  -3.442  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.249  -7.373  -4.760  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.455  -8.601  -5.182  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.998  -9.540  -5.766  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.078  -6.254  -5.789  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.480  -6.655  -7.200  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.336  -5.608  -7.884  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -7.116  -4.928  -7.185  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.226  -5.467  -9.121  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.199  -6.172  -3.366  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.294  -7.641  -4.693  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.686  -5.411  -5.492  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.042  -5.950  -5.806  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -4.585  -6.806  -7.786  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.036  -7.579  -7.152  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.167  -8.594  -4.856  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.295  -9.718  -5.173  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.769 -10.961  -4.432  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.574 -12.090  -4.882  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.815  -9.424  -4.811  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.590  -9.438  -3.292  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.384  -8.086  -5.397  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.741 -10.001  -2.878  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.803  -7.824  -4.372  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.359  -9.900  -6.238  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.204 -10.186  -5.258  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.634  -8.435  -2.922  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.357 -10.026  -2.815  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.137  -7.404  -4.597  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.189  -7.673  -5.986  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.483  -8.232  -6.026  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.528  -9.475  -3.394  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.782 -11.051  -3.126  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.862  -9.873  -1.812  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.400 -10.726  -3.287  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -3.924 -11.793  -2.454  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.260 -12.281  -2.994  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.589 -13.463  -2.890  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.070 -11.291  -1.018  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.744 -11.028  -0.301  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.827  -9.759   0.529  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.359 -12.217   0.568  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.519  -9.800  -2.994  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.221 -12.612  -2.477  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.633 -10.367  -1.040  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.624 -12.019  -0.449  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -1.967 -10.889  -1.040  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -1.948  -9.677   1.151  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.708  -9.793   1.152  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.883  -8.904  -0.128  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.820 -11.868   1.436  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.730 -12.889   0.001  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.251 -12.737   0.882  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.019 -11.370  -3.594  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.306 -11.723  -4.175  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.115 -12.792  -5.248  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.039 -13.538  -5.572  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.981 -10.486  -4.774  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.171  -9.993  -3.968  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -8.773  -9.638  -2.544  1.00  0.00           C  
ATOM    790  CE  LYS A  51      -9.834 -10.067  -1.545  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.145  -9.413  -1.809  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.698 -10.444  -3.664  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.930 -12.123  -3.388  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.257  -9.687  -4.830  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -8.323 -10.722  -5.771  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.579  -9.114  -4.446  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.922 -10.770  -3.939  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -7.846 -10.137  -2.305  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -8.636  -8.568  -2.475  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -9.958 -11.138  -1.608  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -9.503  -9.803  -0.551  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.922 -10.075  -1.612  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.202  -9.116  -2.805  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -11.255  -8.575  -1.203  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.900 -12.859  -5.790  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.569 -13.833  -6.819  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.148 -14.358  -6.636  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.308 -14.236  -7.529  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.736 -13.216  -8.200  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.205 -12.237  -5.485  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.259 -14.656  -6.729  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -6.771 -12.945  -8.350  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.438 -13.933  -8.952  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.117 -12.334  -8.276  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.886 -14.944  -5.472  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.568 -15.488  -5.166  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.166 -16.556  -6.184  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.735 -17.647  -6.205  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.559 -16.083  -3.755  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.925 -15.195  -2.684  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -2.680 -15.322  -1.369  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.459 -15.556  -2.495  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.597 -15.010  -4.801  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.858 -14.677  -5.208  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.580 -16.288  -3.468  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.017 -17.018  -3.783  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.979 -14.165  -3.001  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -3.494 -14.613  -1.351  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -2.009 -15.121  -0.547  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -3.073 -16.323  -1.274  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -0.299 -16.582  -2.790  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.188 -15.433  -1.456  1.00  0.00           H  
ATOM    833 HD23 LEU A  53       0.153 -14.906  -3.105  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.175 -16.259  -7.045  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.707 -17.206  -8.062  1.00  0.00           C  
ATOM    836  C   PRO A  54       0.119 -18.337  -7.460  1.00  0.00           C  
ATOM    837  O   PRO A  54       0.387 -18.353  -6.259  1.00  0.00           O  
ATOM    838  CB  PRO A  54       0.160 -16.340  -8.976  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.663 -15.250  -8.093  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.435 -14.983  -7.096  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.529 -17.620  -8.626  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       0.971 -16.931  -9.375  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.441 -15.947  -9.782  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.559 -15.573  -7.586  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       0.859 -14.365  -8.678  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -0.015 -14.742  -6.131  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -1.071 -14.182  -7.443  1.00  0.00           H  
ATOM    848  N   THR A  55       0.522 -19.284  -8.303  1.00  0.00           N  
ATOM    849  CA  THR A  55       1.317 -20.420  -7.854  1.00  0.00           C  
ATOM    850  C   THR A  55       0.579 -21.214  -6.781  1.00  0.00           C  
ATOM    851  O   THR A  55       0.738 -20.960  -5.587  1.00  0.00           O  
ATOM    852  CB  THR A  55       2.666 -19.943  -7.314  1.00  0.00           C  
ATOM    853  OG1 THR A  55       3.195 -18.909  -8.126  1.00  0.00           O  
ATOM    854  CG2 THR A  55       3.703 -21.042  -7.236  1.00  0.00           C  
ATOM    855  H   THR A  55       0.276 -19.215  -9.250  1.00  0.00           H  
ATOM    856  HA  THR A  55       1.488 -21.062  -8.706  1.00  0.00           H  
ATOM    857  HB  THR A  55       2.524 -19.551  -6.317  1.00  0.00           H  
ATOM    858  HG1 THR A  55       3.979 -18.544  -7.708  1.00  0.00           H  
ATOM    859 HG21 THR A  55       3.311 -21.867  -6.659  1.00  0.00           H  
ATOM    860 HG22 THR A  55       4.596 -20.662  -6.761  1.00  0.00           H  
ATOM    861 HG23 THR A  55       3.943 -21.382  -8.232  1.00  0.00           H  
ATOM    862  N   GLU A  56      -0.230 -22.175  -7.215  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -0.994 -23.005  -6.291  1.00  0.00           C  
ATOM    864  C   GLU A  56      -0.129 -24.127  -5.726  1.00  0.00           C  
ATOM    865  O   GLU A  56       0.815 -24.554  -6.424  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -2.218 -23.594  -6.994  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -3.277 -22.560  -7.340  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -4.135 -22.183  -6.148  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -3.566 -21.919  -5.067  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -5.375 -22.152  -6.295  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -0.402 -24.568  -4.590  1.00  0.00           O  
ATOM    872  H   GLU A  56      -0.316 -22.329  -8.179  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -1.325 -22.377  -5.478  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -1.898 -24.070  -7.909  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -2.667 -24.336  -6.350  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -2.787 -21.670  -7.707  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -3.916 -22.962  -8.112  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       0.316  18.241  11.524  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.972  17.685  11.029  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.542  18.542   9.899  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.950  19.544   9.511  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.959  17.617  12.199  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.033  18.905  12.996  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.865  18.941  14.371  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.975  18.676  15.763  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.034  18.072  10.796  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.555  17.750  12.410  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.182  19.259  11.686  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.793  16.690  10.655  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.937  17.402  11.809  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.655  16.824  12.863  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.820  19.735  12.343  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.039  19.006  13.395  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.827  19.335  15.677  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.448  18.890  16.683  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.309  17.654  15.763  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.702  18.146   9.392  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.360  18.877   8.313  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.525  18.848   7.034  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.768  19.626   6.115  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.620  20.327   8.736  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.264  20.453  10.111  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.506  21.310  10.090  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.386  22.549  10.026  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.625  20.735  10.147  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.130  17.342   9.757  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.311  18.398   8.127  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.679  20.855   8.743  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.275  20.787   8.012  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.517  19.470  10.462  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.542  20.909  10.782  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.551  17.942   6.987  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.684  17.812   5.820  1.00  0.00           C  
ATOM     37  C   ALA A   3       0.484  16.876   6.109  1.00  0.00           C  
ATOM     38  O   ALA A   3       1.622  17.327   6.287  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.169  19.173   5.374  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.406  17.349   7.750  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.273  17.398   5.015  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.936  19.682   4.810  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.706  19.040   4.754  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.093  19.764   6.242  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.199  15.578   6.154  1.00  0.00           N  
ATOM     46  CA  VAL A   4       1.231  14.590   6.423  1.00  0.00           C  
ATOM     47  C   VAL A   4       0.909  13.276   5.720  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.122  12.187   6.268  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.388  14.329   7.934  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       2.676  13.568   8.213  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       1.352  15.632   8.704  1.00  0.00           C  
ATOM     52  H   VAL A   4      -0.723  15.286   6.004  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.166  14.964   6.042  1.00  0.00           H  
ATOM     54  HB  VAL A   4       0.561  13.711   8.259  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       2.550  12.950   9.084  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.478  14.281   8.393  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       2.928  12.959   7.361  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       2.145  16.280   8.356  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.487  15.431   9.758  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       0.399  16.121   8.554  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.386  13.371   4.500  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.031  12.193   3.715  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.203  11.220   3.629  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.014  10.019   3.496  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.403  12.613   2.309  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.285  11.564   1.647  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -1.031  10.361   1.854  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -2.223  11.956   0.922  1.00  0.00           O  
ATOM     69  H   ASP A   5       0.241  14.269   4.118  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.792  11.709   4.210  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.957  13.538   2.368  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.472  12.761   1.695  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.420  11.759   3.709  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.618  10.930   3.642  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.641   9.905   4.770  1.00  0.00           C  
ATOM     76  O   ALA A   6       4.120   8.789   4.592  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.863  11.806   3.696  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.511  12.732   3.817  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.616  10.413   2.695  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.204  12.005   2.691  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.643  11.303   4.246  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       4.628  12.743   4.188  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.121  10.296   5.930  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.079   9.403   7.084  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.006   8.335   6.900  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.257   7.153   7.110  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.811  10.199   8.362  1.00  0.00           C  
ATOM     88  CG  ASN A   7       4.088  10.555   9.100  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.881  11.368   8.630  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       4.289   9.942  10.261  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.755  11.201   6.011  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.043   8.923   7.166  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.300  11.120   8.108  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.188   9.613   9.021  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.614   9.303  10.572  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       5.108  10.155  10.758  1.00  0.00           H  
ATOM     97  N   SER A   8       0.816   8.770   6.500  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.291   7.851   6.278  1.00  0.00           C  
ATOM     99  C   SER A   8       0.010   6.932   5.101  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.419   5.778   5.073  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.584   8.628   6.020  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.721   7.852   6.355  1.00  0.00           O  
ATOM    103  H   SER A   8       0.682   9.728   6.343  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.411   7.253   7.169  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.591   9.521   6.617  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.639   8.892   4.974  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.496   8.216   5.920  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.757   7.454   4.134  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.127   6.689   2.951  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.003   5.498   3.331  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.804   4.383   2.848  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.883   7.588   1.969  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.097   7.004   0.571  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.622   8.066  -0.371  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       3.047   5.820   0.618  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.065   8.371   4.220  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.221   6.335   2.480  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.332   8.509   1.868  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.849   7.807   2.391  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.153   6.658   0.184  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.429   8.601   0.111  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.825   8.751  -0.613  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.988   7.604  -1.274  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.678   5.828  -0.259  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.478   4.902   0.643  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.661   5.889   1.504  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.980   5.752   4.195  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.905   4.717   4.642  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.201   3.640   5.460  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.723   2.538   5.617  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.033   5.337   5.452  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.089   6.665   4.536  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.338   4.259   3.766  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.783   4.587   5.659  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.641   5.721   6.382  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.478   6.143   4.888  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.020   3.959   5.978  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.256   3.015   6.777  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.512   2.031   5.887  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.465   0.839   6.176  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.279   3.760   7.682  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.717   2.842   8.353  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.758   3.589   9.154  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.283   4.610   8.712  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.065   3.083  10.347  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.651   4.846   5.818  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.944   2.460   7.391  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.835   4.279   8.448  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.267   4.481   7.091  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.212   2.275   7.586  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.184   2.169   9.009  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.607   2.266  10.635  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.734   3.545  10.885  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.061   2.528   4.802  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.784   1.668   3.877  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.093   0.496   3.469  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.375  -0.635   3.340  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.215   2.455   2.659  1.00  0.00           C  
ATOM    159  H   ALA A  12       0.012   3.487   4.612  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.666   1.297   4.378  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -2.182   2.108   2.327  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -0.489   2.315   1.869  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -1.275   3.504   2.914  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.378   0.782   3.287  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.349  -0.239   2.915  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.906  -0.911   4.159  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.875  -2.134   4.279  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.487   0.357   2.091  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.778   1.808   2.406  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.193   2.183   2.001  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.286   3.638   1.569  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.420   4.342   2.229  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.680   1.704   3.423  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.837  -0.980   2.320  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.385  -0.215   2.272  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.231   0.285   1.051  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       3.078   2.427   1.860  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.654   1.965   3.470  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.852   2.023   2.839  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.495   1.553   1.176  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.425   3.674   0.499  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.365   4.135   1.827  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.879   4.989   1.556  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.124   3.653   2.563  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.076   4.890   3.042  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.395  -0.104   5.103  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.928  -0.636   6.352  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.919  -1.606   6.945  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.275  -2.638   7.515  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.216   0.497   7.340  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.563   1.167   7.121  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.584   0.779   8.172  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.729  -0.432   8.441  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.240   1.687   8.726  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.376   0.865   4.964  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.843  -1.164   6.131  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.443   1.249   7.245  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.194   0.098   8.343  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.940   0.880   6.152  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.426   2.238   7.150  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.650  -1.262   6.775  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.561  -2.096   7.262  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.247  -3.206   6.261  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.091  -4.327   6.646  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.677  -1.252   7.526  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.443  -0.425   6.293  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.873  -2.543   8.194  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.311  -1.755   8.241  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.219  -1.107   6.604  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.380  -0.292   7.923  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.368  -2.889   4.973  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.103  -3.862   3.917  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.174  -4.947   3.889  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.919  -6.070   3.455  1.00  0.00           O  
ATOM    215  CB  ALA A  16       0.013  -3.173   2.562  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.646  -1.982   4.728  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.853  -4.321   4.124  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.053  -3.916   1.778  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.840  -2.489   2.449  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.916  -2.629   2.495  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.371  -4.610   4.362  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.468  -5.567   4.394  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.266  -6.558   5.530  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.616  -7.733   5.415  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.838  -4.870   4.546  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.967  -5.904   4.551  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.878  -4.030   5.813  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       7.329  -5.313   4.265  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.516  -3.703   4.703  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.464  -6.106   3.457  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.973  -4.209   3.704  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.008  -6.377   5.521  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       5.764  -6.652   3.798  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.373  -4.553   6.610  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.386  -3.087   5.633  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.906  -3.851   6.093  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       7.266  -4.663   3.405  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       8.033  -6.107   4.066  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       7.662  -4.744   5.122  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.677  -6.079   6.623  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.405  -6.929   7.774  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.523  -8.099   7.357  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.674  -9.215   7.854  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.726  -6.118   8.881  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.488  -6.126  10.196  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.700  -7.543  10.708  1.00  0.00           C  
ATOM    247  CE  LYS A  18       1.750  -7.871  11.849  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       1.993  -9.232  12.401  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.409  -5.135   6.649  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.345  -7.313   8.139  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.632  -5.093   8.550  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.740  -6.521   9.057  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.452  -5.662  10.046  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       1.927  -5.567  10.929  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.528  -8.238   9.900  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.716  -7.639  11.059  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       1.887  -7.143  12.635  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       0.735  -7.816  11.483  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       1.327  -9.912  11.983  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       1.863  -9.227  13.434  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       2.964  -9.536  12.188  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.614  -7.835   6.424  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.279  -8.868   5.919  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.487  -9.819   5.012  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.284 -11.030   5.055  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.452  -8.241   5.160  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.761  -8.272   5.931  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.819  -7.221   7.023  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.651  -6.025   6.704  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.032  -7.594   8.196  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.552  -6.927   6.058  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.656  -9.424   6.763  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.213  -7.212   4.937  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.594  -8.777   4.231  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.574  -8.097   5.243  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.875  -9.246   6.383  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.382  -9.262   4.203  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.189 -10.071   3.302  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.043 -11.046   4.102  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.318 -12.161   3.658  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.076  -9.186   2.429  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.761  -9.263   0.935  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.180  -7.950   0.440  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.000  -9.642   0.140  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.509  -8.291   4.221  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.517 -10.628   2.666  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.961  -8.161   2.754  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.104  -9.481   2.576  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.020 -10.028   0.779  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       1.856  -7.363   1.286  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.336  -8.149  -0.205  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.933  -7.405  -0.109  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.722 -10.308  -0.664  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.706 -10.139   0.788  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.452  -8.751  -0.271  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.448 -10.616   5.294  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.258 -11.445   6.174  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.371 -12.418   6.939  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.737 -13.574   7.153  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.049 -10.574   7.151  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.011 -11.362   8.027  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.739 -11.132   9.506  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.931 -12.270  10.107  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.718 -13.532  10.181  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.185  -9.721   5.592  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.948 -12.007   5.561  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.619  -9.850   6.589  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.353 -10.052   7.792  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       5.899 -12.413   7.811  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.020 -11.053   7.803  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.681 -11.058  10.027  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.188 -10.210   9.621  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.625 -11.989  11.104  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.056 -12.436   9.496  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       6.492 -13.511   9.487  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.106 -14.348   9.978  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.123 -13.646  11.133  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.195 -11.943   7.339  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.246 -12.774   8.069  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.624 -13.810   7.139  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.264 -14.908   7.562  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.151 -11.909   8.697  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.699 -12.650   9.716  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -2.018 -13.125   9.138  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.140 -14.268   8.699  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -3.014 -12.246   9.134  1.00  0.00           N  
ATOM    327  H   GLN A  22       1.955 -11.013   7.130  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.785 -13.286   8.851  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.614 -11.066   9.190  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.497 -11.545   7.915  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.149 -13.508  10.070  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.903 -11.987  10.545  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.843 -11.353   9.500  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.878 -12.526   8.767  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.511 -13.450   5.862  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.057 -14.340   4.860  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.979 -15.353   4.395  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.674 -16.531   4.208  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.555 -13.537   3.658  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.986 -13.080   3.782  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.022 -14.000   3.872  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.302 -11.730   3.807  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.333 -13.585   3.982  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.610 -11.307   3.918  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.623 -12.238   4.005  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.930 -11.820   4.116  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.822 -12.562   5.589  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.888 -14.864   5.305  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.063 -12.657   3.541  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.477 -14.148   2.768  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.790 -15.055   3.854  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.506 -11.004   3.737  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.124 -14.316   4.050  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.833 -10.252   3.934  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.243 -11.981   5.010  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.205 -14.881   4.206  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.272 -15.750   3.759  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.699 -15.469   2.330  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.661 -16.061   1.840  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.386 -13.930   4.369  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.125 -15.618   4.409  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.939 -16.776   3.827  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.986 -14.566   1.650  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.319 -14.229   0.261  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.812 -13.928   0.116  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.538 -13.858   1.107  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.517 -13.019  -0.286  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.271 -12.720   0.554  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.120 -13.279  -1.729  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.417 -11.610  -0.021  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.225 -14.127   2.088  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.083 -15.091  -0.347  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.165 -12.154  -0.271  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.662 -13.609   0.619  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.575 -12.423   1.547  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.897 -12.916  -2.386  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.191 -12.767  -1.947  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.987 -14.340  -1.880  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.115 -11.111   0.776  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.290 -12.026  -0.722  1.00  0.00           H  
ATOM    381 HD13 ILE A  25       1.048 -10.899  -0.533  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.266 -13.751  -1.125  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.667 -13.462  -1.363  1.00  0.00           C  
ATOM    384  C   GLY A  26       7.013 -12.010  -1.100  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.149 -11.137  -1.170  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.647 -13.817  -1.883  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.268 -14.087  -0.715  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.901 -13.697  -2.394  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.282 -11.752  -0.797  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.740 -10.396  -0.523  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.611  -9.514  -1.757  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.520  -8.294  -1.647  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.190 -10.411  -0.036  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.292 -10.455   1.476  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.989 -11.516   2.060  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.675  -9.429   2.075  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.924 -12.492  -0.758  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.111  -9.985   0.254  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.689 -11.280  -0.437  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.690  -9.520  -0.388  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.587 -10.134  -2.934  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.449  -9.385  -4.181  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.348  -8.345  -4.054  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.515  -7.183  -4.416  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.096 -10.322  -5.336  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.674  -9.862  -6.647  1.00  0.00           C  
ATOM    407  CD1 TYR A  28      10.035  -9.634  -6.780  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.858  -9.636  -7.746  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.570  -9.196  -7.971  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.384  -9.196  -8.942  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.741  -8.977  -9.052  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.270  -8.537 -10.244  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.652 -11.112  -2.966  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.388  -8.891  -4.398  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.468 -11.314  -5.126  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       7.021 -10.361  -5.444  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.681  -9.807  -5.932  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.797  -9.809  -7.656  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.630  -9.024  -8.051  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.732  -9.022  -9.785  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.780  -7.769 -10.548  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.213  -8.806  -3.554  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.034  -7.965  -3.388  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.161  -6.997  -2.210  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.514  -5.955  -2.188  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.796  -8.850  -3.280  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.799  -9.926  -4.345  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.439  -9.711  -5.566  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.201 -11.157  -4.128  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.475 -10.695  -6.533  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.228 -12.145  -5.094  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.867 -11.910  -6.294  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.902 -12.893  -7.256  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.159  -9.757  -3.314  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.948  -7.378  -4.291  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.768  -9.325  -2.311  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.910  -8.252  -3.409  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.911  -8.746  -5.755  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.700 -11.337  -3.190  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.982 -10.514  -7.468  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.753 -13.096  -4.908  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.777 -12.926  -7.650  1.00  0.00           H  
ATOM    443  N   ILE A  30       6.012  -7.306  -1.244  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.205  -6.387  -0.131  1.00  0.00           C  
ATOM    445  C   ILE A  30       7.028  -5.202  -0.630  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.842  -4.059  -0.203  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.898  -7.049   1.091  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.420  -6.907   1.023  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.503  -8.510   1.234  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.906  -5.583   1.562  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.536  -8.129  -1.295  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.231  -6.026   0.179  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.547  -6.539   1.967  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.877  -7.693   1.606  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.742  -6.987  -0.002  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.422  -8.965   0.260  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       5.554  -8.575   1.741  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.254  -9.029   1.811  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.682  -5.193   0.921  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.297  -5.720   2.560  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       8.078  -4.887   1.591  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.931  -5.501  -1.561  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.799  -4.500  -2.166  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.074  -3.753  -3.277  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.087  -2.523  -3.321  1.00  0.00           O  
ATOM    466  CB  LYS A  31      10.045  -5.169  -2.735  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.166  -5.340  -1.723  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.462  -6.807  -1.455  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.933  -7.029  -0.027  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.296  -6.476   0.200  1.00  0.00           N  
ATOM    471  H   LYS A  31       8.012  -6.431  -1.855  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.088  -3.798  -1.401  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.769  -6.143  -3.111  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.415  -4.571  -3.556  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      12.058  -4.868  -2.105  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.875  -4.866  -0.796  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.563  -7.382  -1.620  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.233  -7.138  -2.135  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.241  -6.545   0.646  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.946  -8.090   0.174  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.232  -5.524   0.614  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.813  -6.415  -0.700  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.828  -7.090   0.851  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.434  -4.504  -4.173  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.696  -3.906  -5.280  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.720  -2.839  -4.752  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.277  -1.962  -5.494  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.992  -5.013  -6.102  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.486  -5.127  -5.929  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.162  -5.099  -4.460  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.769  -4.011  -6.672  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.454  -5.480  -4.083  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.409  -3.417  -5.906  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.194  -4.849  -7.146  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.428  -5.960  -5.820  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.152  -6.073  -6.329  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       5.098  -5.097  -3.908  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.583  -5.972  -4.197  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.607  -4.206  -4.228  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.514  -3.224  -5.977  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.868  -4.399  -7.123  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.416  -3.615  -7.441  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.412  -2.923  -3.452  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.520  -1.984  -2.787  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.244  -0.666  -2.525  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.776   0.403  -2.912  1.00  0.00           O  
ATOM    507  CB  ILE A  33       4.003  -2.592  -1.455  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.771  -3.460  -1.732  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.695  -1.520  -0.408  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.989  -3.859  -0.497  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.808  -3.642  -2.919  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.671  -1.799  -3.431  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.784  -3.222  -1.057  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.102  -2.920  -2.383  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.090  -4.365  -2.226  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.647  -1.555  -0.154  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.934  -0.545  -0.799  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.284  -1.706   0.477  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.965  -3.533  -0.602  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.426  -3.399   0.377  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.015  -4.933  -0.388  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.386  -0.758  -1.858  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.183   0.420  -1.532  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.461   1.281  -2.766  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.740   2.474  -2.649  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.501  -0.010  -0.889  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.282   1.163  -0.327  1.00  0.00           C  
ATOM    528  OD1 ASN A  34      10.065   1.797  -1.034  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.072   1.456   0.951  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.702  -1.642  -1.573  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.625   1.008  -0.818  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.292  -0.698  -0.083  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.111  -0.504  -1.630  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       8.434   0.907   1.453  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.563   2.209   1.339  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.398   0.669  -3.947  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.660   1.384  -5.195  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.435   2.162  -5.681  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.564   3.096  -6.473  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.112   0.403  -6.277  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.016   1.054  -7.305  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.894   1.846  -6.963  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       8.805   0.722  -8.574  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.181  -0.286  -3.981  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.459   2.085  -5.008  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.651  -0.410  -5.814  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.243   0.012  -6.785  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.087   0.085  -8.772  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.376   1.128  -9.259  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.250   1.772  -5.220  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.015   2.439  -5.631  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.080   3.947  -5.397  1.00  0.00           C  
ATOM    553  O   ALA A  36       4.495   4.403  -4.332  1.00  0.00           O  
ATOM    554  CB  ALA A  36       2.822   1.848  -4.896  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.202   1.017  -4.598  1.00  0.00           H  
ATOM    556  HA  ALA A  36       3.878   2.257  -6.686  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.296   1.171  -5.552  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.157   2.644  -4.592  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.165   1.314  -4.026  1.00  0.00           H  
ATOM    560  N   LYS A  37       3.658   4.713  -6.401  1.00  0.00           N  
ATOM    561  CA  LYS A  37       3.657   6.171  -6.312  1.00  0.00           C  
ATOM    562  C   LYS A  37       2.247   6.688  -6.032  1.00  0.00           C  
ATOM    563  O   LYS A  37       1.804   7.677  -6.617  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.199   6.780  -7.610  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.583   7.387  -7.461  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.660   6.311  -7.442  1.00  0.00           C  
ATOM    567  CE  LYS A  37       6.910   5.794  -6.035  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       7.422   6.862  -5.129  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.334   4.286  -7.222  1.00  0.00           H  
ATOM    570  HA  LYS A  37       4.303   6.455  -5.494  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.250   6.005  -8.363  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       3.519   7.546  -7.945  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.765   8.053  -8.292  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       5.623   7.943  -6.536  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       6.354   5.496  -8.067  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       7.579   6.739  -7.829  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       5.987   5.419  -5.635  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       7.641   5.005  -6.081  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       7.373   7.795  -5.600  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       8.412   6.674  -4.873  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       6.853   6.901  -4.259  1.00  0.00           H  
ATOM    582  N   THR A  38       1.551   6.007  -5.128  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.190   6.373  -4.751  1.00  0.00           C  
ATOM    584  C   THR A  38      -0.334   5.387  -3.716  1.00  0.00           C  
ATOM    585  O   THR A  38      -0.623   4.234  -4.036  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.724   6.386  -5.980  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.196   5.565  -7.006  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.928   7.770  -6.559  1.00  0.00           C  
ATOM    589  H   THR A  38       1.966   5.228  -4.699  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.218   7.360  -4.316  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.693   5.999  -5.699  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.405   4.646  -6.820  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.658   8.512  -5.821  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -1.961   7.893  -6.831  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.307   7.889  -7.433  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.426   5.835  -2.469  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -0.880   4.976  -1.383  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.131   4.176  -1.744  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.199   2.975  -1.481  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.111   5.763  -0.080  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.561   6.164   0.097  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.649   4.920   1.085  1.00  0.00           C  
ATOM    603  H   VAL A  39      -0.160   6.758  -2.271  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.086   4.277  -1.185  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.516   6.658  -0.109  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.164   5.276   0.209  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.890   6.719  -0.767  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -2.651   6.775   0.982  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -0.850   3.884   0.869  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.181   5.214   1.977  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       0.412   5.057   1.229  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.119   4.836  -2.340  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.357   4.163  -2.721  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.059   2.868  -3.466  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.768   1.872  -3.314  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.222   5.080  -3.584  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.229   5.898  -2.788  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -5.838   7.358  -2.677  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -4.649   7.673  -2.893  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -6.717   8.184  -2.373  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.015   5.793  -2.523  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -4.892   3.921  -1.815  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -4.582   5.765  -4.120  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.765   4.477  -4.297  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.188   5.832  -3.271  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.300   5.482  -1.792  1.00  0.00           H  
ATOM    627  N   GLY A  41      -2.992   2.885  -4.254  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.601   1.703  -4.992  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.711   0.802  -4.166  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.743  -0.418  -4.308  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.457   3.703  -4.322  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.488   1.158  -5.280  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.068   2.004  -5.882  1.00  0.00           H  
ATOM    634  N   VAL A  42      -0.917   1.409  -3.291  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.009   0.666  -2.427  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.750  -0.393  -1.611  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.340  -1.553  -1.562  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.735   1.600  -1.457  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.689   0.795  -0.601  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.485   2.685  -2.215  1.00  0.00           C  
ATOM    641  H   VAL A  42      -0.943   2.386  -3.224  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.725   0.177  -3.049  1.00  0.00           H  
ATOM    643  HB  VAL A  42       0.011   2.073  -0.810  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.139   0.311   0.196  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.438   1.452  -0.180  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.168   0.047  -1.216  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.924   2.965  -3.094  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.454   2.311  -2.511  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.613   3.547  -1.579  1.00  0.00           H  
ATOM    650  N   GLU A  43      -1.834   0.016  -0.964  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.620  -0.900  -0.140  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.346  -1.924  -1.003  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.184  -3.130  -0.821  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.630  -0.132   0.720  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.124   1.159   0.087  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.340   1.728   0.790  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.469   1.310   0.459  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.163   2.594   1.673  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.106   0.957  -1.036  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -1.936  -1.425   0.511  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.485  -0.766   0.902  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.167   0.111   1.666  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.327   1.889   0.127  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.380   0.964  -0.946  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.141  -1.437  -1.947  1.00  0.00           N  
ATOM    666  CA  SER A  44      -4.885  -2.312  -2.840  1.00  0.00           C  
ATOM    667  C   SER A  44      -3.933  -3.184  -3.654  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.314  -4.248  -4.139  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.770  -1.483  -3.768  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.060  -2.056  -3.892  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.226  -0.468  -2.049  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.510  -2.950  -2.235  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -5.869  -0.486  -3.365  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.315  -1.434  -4.747  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.425  -2.215  -3.018  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.692  -2.726  -3.796  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.681  -3.466  -4.545  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.522  -4.873  -3.982  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.735  -5.860  -4.685  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.338  -2.725  -4.497  1.00  0.00           C  
ATOM    681  CG  LEU A  45       0.048  -1.929  -5.758  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.157  -2.632  -6.524  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.147  -1.650  -6.664  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.448  -1.870  -3.383  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.010  -3.538  -5.569  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.366  -2.039  -3.664  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.440  -3.450  -4.307  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.371  -3.583  -6.059  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       2.046  -2.017  -6.511  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.845  -2.792  -7.546  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.233  -2.437  -7.399  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.004  -0.704  -7.166  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -2.050  -1.610  -6.074  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.158  -4.958  -2.707  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -0.986  -6.249  -2.054  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.342  -6.935  -1.881  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.484  -8.131  -2.116  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.265  -6.071  -0.704  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.824  -6.912   0.437  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.015  -6.233   1.099  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.414  -6.934   2.387  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.003  -5.986   3.373  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.010  -4.135  -2.194  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.369  -6.862  -2.700  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.769  -6.345  -0.838  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.314  -5.030  -0.414  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.132  -7.873   0.048  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.047  -7.054   1.177  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.753  -5.211   1.326  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.851  -6.250   0.421  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.144  -7.695   2.153  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.539  -7.393   2.818  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.509  -5.072   3.328  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -2.911  -6.368   4.335  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -4.011  -5.836   3.167  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.340  -6.172  -1.476  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.676  -6.726  -1.286  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.202  -7.295  -2.598  1.00  0.00           C  
ATOM    719  O   ASN A  47      -5.997  -8.234  -2.605  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.630  -5.654  -0.753  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.019  -6.198  -0.482  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.734  -6.594  -1.404  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.409  -6.222   0.787  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.180  -5.221  -1.303  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.599  -7.533  -0.566  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.234  -5.255   0.169  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.710  -4.858  -1.480  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -6.787  -5.891   1.468  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.303  -6.569   0.990  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.736  -6.729  -3.705  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.140  -7.190  -5.026  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.378  -8.457  -5.382  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.921  -9.373  -6.000  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.886  -6.107  -6.075  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.287  -6.518  -7.483  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.390  -5.335  -8.428  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -6.003  -4.318  -8.041  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -4.858  -5.428  -9.554  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.092  -5.994  -3.630  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.196  -7.416  -4.992  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.446  -5.224  -5.808  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -3.833  -5.866  -6.080  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -4.548  -7.203  -7.870  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.247  -7.010  -7.441  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.120  -8.512  -4.959  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.283  -9.679  -5.205  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.838 -10.872  -4.441  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.696 -12.022  -4.856  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.806  -9.432  -4.791  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.629  -9.471  -3.263  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.318  -8.102  -5.349  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.726  -9.947  -2.818  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.756  -7.755  -4.452  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.313  -9.896  -6.264  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.205 -10.208  -5.227  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.759  -8.485  -2.868  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.366 -10.127  -2.828  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.116  -7.628  -5.902  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.522  -8.275  -6.005  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.012  -7.460  -4.536  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.467  -9.623  -3.529  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.726 -11.025  -2.756  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.947  -9.526  -1.847  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.474 -10.569  -3.316  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.066 -11.579  -2.463  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.423 -12.003  -3.004  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.819 -13.162  -2.878  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.192 -11.029  -1.044  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.857 -10.787  -0.341  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.918  -9.526   0.502  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.471 -11.990   0.508  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.546  -9.629  -3.052  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.409 -12.436  -2.456  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.727 -10.088  -1.094  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.768 -11.721  -0.451  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.089 -10.647  -1.087  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.044  -8.669  -0.145  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.000  -9.422   1.062  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.752  -9.587   1.184  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.856 -12.662  -0.078  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -3.363 -12.505   0.831  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.915 -11.656   1.372  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.125 -11.062  -3.629  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.426 -11.355  -4.213  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.284 -12.437  -5.281  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.249 -13.118  -5.624  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.039 -10.092  -4.821  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.507 -10.242  -5.190  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.716 -10.181  -6.695  1.00  0.00           C  
ATOM    790  CE  LYS A  51      -9.441  -8.788  -7.241  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -10.688  -8.080  -7.606  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.752 -10.159  -3.716  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.071 -11.721  -3.428  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.949  -9.285  -4.110  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.489  -9.834  -5.715  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.863 -11.194  -4.827  1.00  0.00           H  
ATOM    797  HG3 LYS A  51     -10.067  -9.445  -4.723  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -9.047 -10.881  -7.171  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -10.740 -10.448  -6.917  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -8.922  -8.215  -6.486  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -8.816  -8.876  -8.117  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.495  -8.477  -7.081  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -10.874  -8.181  -8.627  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -10.609  -7.067  -7.383  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.064 -12.587  -5.798  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.782 -13.583  -6.820  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.386 -14.173  -6.641  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.516 -14.012  -7.498  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.925 -12.969  -8.204  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.336 -12.014  -5.481  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.510 -14.373  -6.722  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.681 -13.709  -8.953  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.251 -12.128  -8.296  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.941 -12.634  -8.347  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.178 -14.860  -5.522  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.887 -15.474  -5.232  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.820 -16.895  -5.794  1.00  0.00           C  
ATOM    818  O   LEU A  53      -1.886 -17.237  -6.520  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.631 -15.490  -3.722  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.505 -14.571  -3.246  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.486 -14.493  -1.728  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.163 -15.054  -3.774  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.909 -14.955  -4.876  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.124 -14.877  -5.709  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.543 -15.197  -3.221  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.389 -16.500  -3.427  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.677 -13.574  -3.628  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -0.672 -13.858  -1.411  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.351 -15.483  -1.318  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -2.421 -14.082  -1.376  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.339 -15.628  -3.009  1.00  0.00           H  
ATOM    832 HD22 LEU A  53       0.446 -14.204  -4.043  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.320 -15.674  -4.644  1.00  0.00           H  
ATOM    834  N   PRO A  54      -3.809 -17.745  -5.465  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -3.850 -19.132  -5.944  1.00  0.00           C  
ATOM    836  C   PRO A  54      -3.989 -19.213  -7.461  1.00  0.00           C  
ATOM    837  O   PRO A  54      -4.377 -18.244  -8.112  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -5.094 -19.721  -5.264  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -5.414 -18.786  -4.149  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -4.962 -17.430  -4.607  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -2.973 -19.681  -5.636  1.00  0.00           H  
ATOM    842  HB2 PRO A  54      -5.904 -19.777  -5.977  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -4.867 -20.710  -4.893  1.00  0.00           H  
ATOM    844  HG2 PRO A  54      -6.479 -18.784  -3.965  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -4.879 -19.079  -3.258  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -5.742 -16.940  -5.169  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -4.663 -16.827  -3.763  1.00  0.00           H  
ATOM    848  N   THR A  55      -3.670 -20.378  -8.017  1.00  0.00           N  
ATOM    849  CA  THR A  55      -3.761 -20.587  -9.458  1.00  0.00           C  
ATOM    850  C   THR A  55      -3.728 -22.075  -9.795  1.00  0.00           C  
ATOM    851  O   THR A  55      -3.237 -22.471 -10.852  1.00  0.00           O  
ATOM    852  CB  THR A  55      -2.618 -19.865 -10.175  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -2.339 -18.623  -9.552  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.906 -19.593 -11.635  1.00  0.00           C  
ATOM    855  H   THR A  55      -3.368 -21.115  -7.446  1.00  0.00           H  
ATOM    856  HA  THR A  55      -4.700 -20.176  -9.793  1.00  0.00           H  
ATOM    857  HB  THR A  55      -1.730 -20.478 -10.122  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -1.623 -18.185 -10.018  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -1.992 -19.307 -12.135  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -3.627 -18.792 -11.716  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -3.306 -20.484 -12.096  1.00  0.00           H  
ATOM    862  N   GLU A  56      -4.252 -22.894  -8.890  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -4.283 -24.338  -9.091  1.00  0.00           C  
ATOM    864  C   GLU A  56      -5.148 -25.018  -8.036  1.00  0.00           C  
ATOM    865  O   GLU A  56      -5.661 -24.307  -7.146  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -2.864 -24.911  -9.049  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -2.087 -24.519  -7.803  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -1.382 -23.184  -7.952  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -0.492 -23.077  -8.820  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -1.722 -22.247  -7.199  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -5.307 -26.255  -8.107  1.00  0.00           O  
ATOM    872  H   GLU A  56      -4.629 -22.520  -8.065  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -4.709 -24.528 -10.065  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -2.922 -25.988  -9.087  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -2.320 -24.557  -9.912  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -2.773 -24.455  -6.971  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -1.348 -25.280  -7.601  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.855  25.523   1.000  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.179  24.089   1.248  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.979  23.340   1.799  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.870  23.438   1.262  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.639  23.462  -0.067  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.722  24.261  -0.782  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.008  23.686  -2.464  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.328  24.788  -2.979  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.314  25.576   0.117  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.295  25.867   1.805  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.750  26.040   0.916  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.984  24.042   1.968  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.793  23.377  -0.730  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.025  22.476   0.136  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.637  24.171  -0.223  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.419  25.302  -0.818  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.482  24.694  -4.045  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.058  25.802  -2.737  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.240  24.521  -2.462  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.189  22.598   2.878  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.122  21.830   3.498  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.227  20.358   3.134  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.213  19.919   2.532  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.171  21.993   5.020  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.481  21.532   5.639  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.517  21.722   7.137  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.463  21.555   7.789  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.602  22.054   7.672  1.00  0.00           O  
ATOM     29  H   GLU A   2      -4.086  22.560   3.260  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.186  22.213   3.138  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.367  21.419   5.456  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.033  23.035   5.266  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.295  22.089   5.201  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.616  20.477   5.423  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.207  19.588   3.499  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.186  18.154   3.207  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.004  17.475   3.888  1.00  0.00           C  
ATOM     38  O   ALA A   3       1.090  18.036   3.965  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -1.134  17.924   1.705  1.00  0.00           C  
ATOM     40  H   ALA A   3      -0.454  19.985   3.977  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -2.100  17.728   3.583  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.656  18.765   1.227  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -2.139  17.817   1.322  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.570  17.030   1.497  1.00  0.00           H  
ATOM     45  N   VAL A   4      -0.230  16.263   4.382  1.00  0.00           N  
ATOM     46  CA  VAL A   4       0.815  15.505   5.056  1.00  0.00           C  
ATOM     47  C   VAL A   4       0.479  14.017   5.070  1.00  0.00           C  
ATOM     48  O   VAL A   4       0.738  13.315   6.050  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.021  15.992   6.503  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       1.774  17.307   6.522  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -0.316  16.114   7.214  1.00  0.00           C  
ATOM     52  H   VAL A   4      -1.125  15.865   4.288  1.00  0.00           H  
ATOM     53  HA  VAL A   4       1.736  15.646   4.513  1.00  0.00           H  
ATOM     54  HB  VAL A   4       1.611  15.250   7.027  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       1.076  18.128   6.484  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       2.426  17.363   5.663  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       2.361  17.371   7.425  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -0.173  16.636   8.156  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -0.720  15.138   7.401  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -1.001  16.682   6.599  1.00  0.00           H  
ATOM     61  N   ASP A   5      -0.103  13.538   3.974  1.00  0.00           N  
ATOM     62  CA  ASP A   5      -0.477  12.139   3.854  1.00  0.00           C  
ATOM     63  C   ASP A   5       0.751  11.232   3.751  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.643  10.011   3.854  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -1.375  11.932   2.633  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -2.273  10.723   2.771  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -2.939  10.590   3.822  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -2.313   9.900   1.831  1.00  0.00           O  
ATOM     69  H   ASP A   5      -0.286  14.143   3.227  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -1.031  11.871   4.741  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -1.996  12.808   2.500  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.759  11.795   1.757  1.00  0.00           H  
ATOM     73  N   ALA A   6       1.922  11.842   3.545  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.164  11.083   3.426  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.314  10.074   4.559  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.868   8.986   4.368  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.355  12.032   3.408  1.00  0.00           C  
ATOM     78  H   ALA A   6       1.948  12.814   3.469  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.141  10.551   2.485  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       4.111  12.933   3.955  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       4.593  12.285   2.386  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.203  11.547   3.867  1.00  0.00           H  
ATOM     83  N   ASN A   7       2.808  10.426   5.736  1.00  0.00           N  
ATOM     84  CA  ASN A   7       2.885   9.548   6.897  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.930   8.364   6.742  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.311   7.218   6.959  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.557  10.322   8.174  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.456   9.935   9.333  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.672   9.839   9.185  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       2.857   9.702  10.491  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.372  11.297   5.827  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.893   9.168   6.962  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.678  11.374   7.988  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.531  10.126   8.454  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       1.884   9.798  10.535  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       3.407   9.444  11.261  1.00  0.00           H  
ATOM     97  N   SER A   8       0.693   8.662   6.361  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.313   7.626   6.173  1.00  0.00           C  
ATOM     99  C   SER A   8       0.023   6.764   4.961  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.277   5.570   4.930  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.697   8.253   6.001  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.720   7.283   6.160  1.00  0.00           O  
ATOM    103  H   SER A   8       0.451   9.595   6.199  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.315   7.002   7.054  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.834   9.026   6.742  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.776   8.682   5.013  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.572   7.685   5.980  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.652   7.379   3.964  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.035   6.673   2.747  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.988   5.525   3.067  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.840   4.414   2.555  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.708   7.644   1.772  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.906   7.118   0.348  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.380   8.232  -0.563  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.892   5.962   0.327  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.862   8.326   4.050  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.138   6.280   2.291  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.107   8.540   1.722  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.675   7.899   2.172  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.964   6.759  -0.032  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.072   9.178  -0.154  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.948   8.100  -1.545  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.456   8.199  -0.634  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.542   6.029   1.188  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.486   6.011  -0.575  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.353   5.028   0.354  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.976   5.809   3.910  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.969   4.815   4.296  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.361   3.712   5.156  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.923   2.624   5.261  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.119   5.485   5.034  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.043   6.716   4.276  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.365   4.374   3.395  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       4.759   6.376   5.527  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       5.893   5.750   4.329  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.520   4.803   5.770  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.217   3.997   5.769  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.542   3.029   6.619  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.725   2.052   5.789  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.727   0.853   6.054  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.650   3.747   7.628  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.261   2.806   8.383  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.226   3.528   9.303  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.005   4.368   8.858  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -1.173   3.200  10.587  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.815   4.877   5.646  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.291   2.471   7.154  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       1.273   4.267   8.340  1.00  0.00           H  
ATOM    149  HB3 GLN A  11       0.036   4.466   7.103  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -0.823   2.242   7.661  1.00  0.00           H  
ATOM    151  HG3 GLN A  11       0.346   2.131   8.971  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -0.521   2.520  10.862  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -1.783   3.651  11.199  1.00  0.00           H  
ATOM    154  N   ALA A  12       0.031   2.560   4.779  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.770   1.703   3.918  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.070   0.541   3.415  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.402  -0.588   3.313  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.319   2.497   2.752  1.00  0.00           C  
ATOM    159  H   ALA A  12       0.066   3.523   4.605  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.601   1.321   4.495  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.379   3.540   3.025  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.303   2.134   2.496  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.658   2.384   1.904  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.332   0.837   3.125  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.271  -0.174   2.653  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.935  -0.862   3.833  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.891  -2.086   3.952  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.333   0.439   1.743  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.634   1.892   2.035  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.035   2.264   1.579  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.112   3.716   1.137  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.285   4.415   1.728  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.642   1.758   3.247  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.712  -0.907   2.093  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.248  -0.123   1.845  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.993   0.368   0.728  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.916   2.506   1.509  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.547   2.057   3.102  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.723   2.110   2.397  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.309   1.630   0.749  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.192   3.747   0.060  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.210   4.220   1.445  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.168   4.024   1.341  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.290   4.296   2.762  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.243   5.432   1.510  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.532  -0.068   4.723  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.179  -0.611   5.913  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.233  -1.590   6.588  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.645  -2.620   7.124  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.551   0.515   6.882  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.891   1.164   6.574  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.225   2.292   7.531  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       5.778   2.234   8.696  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.933   3.233   7.115  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.520   0.902   4.587  1.00  0.00           H  
ATOM    196  HA  GLU A  14       5.073  -1.133   5.604  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.786   1.279   6.842  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.592   0.112   7.883  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.664   0.413   6.643  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.863   1.559   5.569  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.950  -1.257   6.530  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.912  -2.098   7.109  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.485  -3.186   6.124  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.133  -4.296   6.525  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.283  -1.254   7.522  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.696  -0.419   6.072  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.318  -2.567   7.993  1.00  0.00           H  
ATOM    208  HB1 ALA A  15       0.059  -0.292   7.873  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.821  -1.755   8.313  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.937  -1.116   6.674  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.521  -2.861   4.832  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.140  -3.813   3.793  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.183  -4.915   3.646  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.869  -6.023   3.214  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.071  -3.105   2.460  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.813  -1.961   4.572  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.799  -4.262   4.085  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.744  -2.421   2.281  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -1.000  -2.556   2.486  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.108  -3.835   1.666  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.426  -4.609   4.013  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.502  -5.587   3.921  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.425  -6.568   5.081  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.716  -7.755   4.924  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.892  -4.920   3.902  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.089  -4.044   5.139  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.066  -4.099   2.633  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.446  -3.379   5.197  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.618  -3.712   4.357  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.375  -6.132   2.996  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.639  -5.699   3.900  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       4.341  -3.268   5.144  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.977  -4.652   6.025  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.013  -4.749   1.773  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       6.028  -3.606   2.653  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.284  -3.357   2.574  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       7.191  -4.104   5.491  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.422  -2.574   5.916  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.695  -2.984   4.222  1.00  0.00           H  
ATOM    240  N   LYS A  18       3.012  -6.070   6.242  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.873  -6.911   7.424  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.926  -8.068   7.133  1.00  0.00           C  
ATOM    243  O   LYS A  18       2.128  -9.187   7.605  1.00  0.00           O  
ATOM    244  CB  LYS A  18       2.359  -6.085   8.606  1.00  0.00           C  
ATOM    245  CG  LYS A  18       3.248  -6.166   9.836  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.580  -5.535  11.048  1.00  0.00           C  
ATOM    247  CE  LYS A  18       1.476  -6.423  11.599  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       2.020  -7.644  12.254  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.782  -5.118   6.302  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.846  -7.313   7.667  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       2.293  -5.051   8.302  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       1.374  -6.436   8.876  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.456  -7.203  10.052  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       4.173  -5.645   9.634  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       3.322  -5.382  11.817  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.157  -4.585  10.759  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       0.908  -5.859  12.324  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       0.829  -6.717  10.786  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       2.075  -7.503  13.283  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       2.971  -7.852  11.891  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       1.402  -8.459  12.060  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.902  -7.791   6.331  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.063  -8.813   5.953  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.602  -9.840   5.052  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.363 -11.039   5.177  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.262  -8.181   5.242  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.534  -8.188   6.074  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.466  -7.235   7.252  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -1.981  -6.099   7.069  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -2.900  -7.625   8.357  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.805  -6.884   5.974  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.400  -9.305   6.852  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.023  -7.156   4.999  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.453  -8.723   4.327  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.363  -7.899   5.445  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.699  -9.188   6.448  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.455  -9.361   4.154  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.171 -10.240   3.245  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.029 -11.221   4.035  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.221 -12.367   3.629  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.044  -9.425   2.290  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.730  -9.629   0.808  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.978  -8.431   0.243  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.003  -9.886   0.019  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.614  -8.394   4.112  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.442 -10.793   2.673  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.921  -8.378   2.526  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.075  -9.697   2.458  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.100 -10.494   0.707  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.226  -8.308  -0.802  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.257  -7.541   0.787  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       0.915  -8.594   0.342  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.784 -10.530  -0.819  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.731 -10.364   0.657  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.399  -8.948  -0.342  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.530 -10.759   5.178  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.354 -11.589   6.044  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.471 -12.490   6.897  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.794 -13.654   7.133  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.236 -10.713   6.938  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.043 -11.499   7.962  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.236 -11.767   9.224  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.744 -10.947  10.399  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       6.501 -11.781  11.373  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.330  -9.839   5.449  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.983 -12.205   5.417  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.926 -10.163   6.315  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.607 -10.013   7.469  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       6.335 -12.444   7.526  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       6.926 -10.932   8.221  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       4.204 -11.511   9.042  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.311 -12.816   9.470  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       6.392 -10.168  10.026  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.897 -10.500  10.901  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       7.156 -11.186  11.919  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       7.048 -12.509  10.872  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.843 -12.248  12.030  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.346 -11.943   7.349  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.408 -12.697   8.169  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.667 -13.729   7.324  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.242 -14.769   7.828  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.410 -11.752   8.841  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.509 -12.445   9.834  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.933 -11.928   9.769  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.381 -11.432   8.735  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.654 -12.041  10.880  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.140 -11.009   7.120  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.973 -13.212   8.931  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.957 -10.984   9.365  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.201 -11.291   8.079  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.517 -13.504   9.619  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.127 -12.283  10.832  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.233 -12.446  11.666  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.578 -11.715  10.866  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.522 -13.436   6.035  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.160 -14.338   5.114  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.807 -15.378   4.565  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.450 -16.544   4.393  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.780 -13.554   3.957  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.994 -12.750   4.348  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.056 -13.336   5.021  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.075 -11.399   4.042  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.168 -12.599   5.376  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.180 -10.655   4.394  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.226 -11.258   5.061  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.331 -10.518   5.413  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.887 -12.594   5.692  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.944 -14.841   5.660  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      -0.047 -12.868   3.559  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -1.077 -14.247   3.182  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -3.008 -14.387   5.265  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.255 -10.930   3.520  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.984 -13.073   5.898  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.222  -9.607   4.144  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.062 -10.735   4.830  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.035 -14.947   4.292  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.034 -15.853   3.766  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.393 -15.570   2.317  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.239 -16.256   1.746  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.263 -14.009   4.452  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       3.927 -15.770   4.367  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.659 -16.864   3.838  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.758 -14.562   1.711  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.054 -14.231   0.314  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.548 -13.960   0.130  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.301 -13.917   1.103  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.258 -13.010  -0.216  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.010 -12.718   0.622  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.862 -13.249  -1.665  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.161 -11.595   0.056  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.089 -14.041   2.208  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.788 -15.091  -0.285  1.00  0.00           H  
ATOM    373  HB  ILE A  25       2.909 -12.148  -0.189  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.397 -13.606   0.671  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.309 -12.436   1.620  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       0.880 -12.832  -1.844  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.841 -14.310  -1.861  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.581 -12.776  -2.315  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       0.794 -10.898  -0.475  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.344 -11.083   0.861  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.568 -12.004  -0.625  1.00  0.00           H  
ATOM    382  N   GLY A  26       4.976 -13.781  -1.120  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.379 -13.525  -1.392  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.769 -12.081  -1.147  1.00  0.00           C  
ATOM    385  O   GLY A  26       5.972 -11.170  -1.367  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.338 -13.828  -1.863  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       6.980 -14.161  -0.755  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.584 -13.771  -2.426  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.002 -11.871  -0.692  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.501 -10.527  -0.417  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.427  -9.649  -1.660  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.365  -8.426  -1.559  1.00  0.00           O  
ATOM    393  CB  ASP A  27       9.940 -10.588   0.097  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.011 -10.735   1.604  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.431  -9.884   2.311  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.645 -11.701   2.077  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.591 -12.639  -0.539  1.00  0.00           H  
ATOM    398  HA  ASP A  27       7.872 -10.090   0.346  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.441 -11.431  -0.352  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.453  -9.680  -0.183  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.419 -10.275  -2.834  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.333  -9.532  -4.090  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.252  -8.468  -4.002  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.450  -7.314  -4.379  1.00  0.00           O  
ATOM    405  CB  TYR A  28       7.994 -10.470  -5.247  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.635 -10.041  -6.540  1.00  0.00           C  
ATOM    407  CD1 TYR A  28      10.010  -9.898  -6.634  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.865  -9.759  -7.659  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.603  -9.486  -7.806  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.449  -9.350  -8.840  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.820  -9.213  -8.909  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.408  -8.802 -10.083  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.459 -11.256  -2.857  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.289  -9.060  -4.282  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.326 -11.470  -5.017  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.922 -10.476  -5.395  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.619 -10.114  -5.769  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.792  -9.868  -7.599  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.673  -9.378  -7.855  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.832  -9.135  -9.697  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.884  -8.100 -10.476  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.099  -8.899  -3.522  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.932  -8.037  -3.394  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.046  -7.055  -2.226  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.419  -6.000  -2.236  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.677  -8.903  -3.314  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.682  -9.968  -4.395  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.367  -9.755  -5.593  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.043 -11.185  -4.216  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.407 -10.727  -6.573  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.073 -12.159  -5.196  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.756 -11.926  -6.371  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.793 -12.897  -7.346  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.023  -9.846  -3.271  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.879  -7.459  -4.306  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.630  -9.392  -2.351  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.801  -8.292  -3.446  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.873  -8.805  -5.755  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.508 -11.364  -3.298  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.948 -10.547  -7.489  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.565 -13.099  -5.038  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.706 -13.116  -7.546  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.870  -7.362  -1.237  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.055  -6.428  -0.134  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.914  -5.269  -0.633  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.753  -4.120  -0.217  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.710  -7.082   1.111  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.236  -6.968   1.074  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.284  -8.530   1.266  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.736  -5.649   1.613  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.382  -8.192  -1.265  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.083  -6.042   0.148  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.351  -6.552   1.972  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.667  -7.758   1.672  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.578  -7.064   0.057  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.963  -9.034   1.939  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       6.301  -9.020   0.306  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       5.287  -8.566   1.671  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       7.923  -4.936   1.609  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.538  -5.284   0.988  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.095  -5.782   2.622  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.823  -5.602  -1.546  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.727  -4.631  -2.146  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.043  -3.882  -3.281  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.085  -2.652  -3.338  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.968  -5.339  -2.679  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.081  -5.478  -1.651  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.348  -6.935  -1.306  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.737  -7.099   0.155  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.202  -6.928   0.363  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.884  -6.537  -1.829  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.017  -3.927  -1.384  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.682  -6.326  -3.013  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.350  -4.781  -3.521  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.984  -5.043  -2.052  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.795  -4.950  -0.752  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.454  -7.509  -1.497  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.153  -7.300  -1.927  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.211  -6.359   0.740  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.448  -8.086   0.483  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.671  -7.856   0.380  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.380  -6.445   1.267  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.608  -6.360  -0.407  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.405  -4.627  -4.185  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.706  -4.022  -5.313  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.752  -2.920  -4.819  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.359  -2.035  -5.581  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.985  -5.114  -6.139  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.473  -5.191  -5.986  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.132  -5.153  -4.522  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.792  -4.058  -6.738  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.399  -5.603  -4.086  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.445  -3.562  -5.929  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.205  -4.961  -7.181  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.395  -6.071  -5.846  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.122  -6.130  -6.388  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.584  -4.251  -4.300  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       5.061  -5.159  -3.957  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.541  -6.017  -4.261  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.568  -3.255  -6.053  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.876  -4.420  -7.181  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.449  -3.696  -7.516  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.408  -2.981  -3.528  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.530  -2.002  -2.900  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.288  -0.706  -2.632  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.892   0.367  -3.089  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.962  -2.566  -1.571  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.751  -3.458  -1.861  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.599  -1.451  -0.593  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.992  -3.901  -0.627  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.765  -3.706  -2.976  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.704  -1.800  -3.567  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.732  -3.168  -1.112  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.063  -2.921  -2.494  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.088  -4.343  -2.376  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       4.305  -1.448   0.225  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.605  -1.617  -0.206  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.632  -0.499  -1.097  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.125  -4.963  -0.487  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       0.943  -3.682  -0.755  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.367  -3.374   0.239  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.380  -0.816  -1.882  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.199   0.343  -1.540  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.587   1.145  -2.783  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.891   2.334  -2.691  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.456  -0.107  -0.798  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.875   0.874   0.280  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.107   1.173   1.196  1.00  0.00           O  
ATOM    529  ND2 ASN A  34      10.097   1.382   0.175  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.639  -1.701  -1.543  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.617   0.976  -0.887  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.268  -1.065  -0.333  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.268  -0.208  -1.503  1.00  0.00           H  
ATOM    534 HD21 ASN A  34      10.654   1.098  -0.579  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      10.393   2.019   0.859  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.581   0.490  -3.941  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.937   1.151  -5.192  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.900   2.202  -5.582  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.198   3.128  -6.335  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.077   0.119  -6.314  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.475  -0.462  -6.394  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.350   0.090  -7.060  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.691  -1.581  -5.713  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.333  -0.459  -3.955  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.888   1.639  -5.048  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.381  -0.689  -6.140  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.846   0.590  -7.258  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.947  -1.965  -5.204  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.586  -1.978  -5.747  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.682   2.052  -5.070  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.605   2.989  -5.372  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.913   4.386  -4.855  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.734   4.565  -3.955  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.293   2.490  -4.790  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.501   1.292  -4.479  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.497   3.039  -6.445  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.489   1.930  -3.888  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.800   1.853  -5.509  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.657   3.333  -4.560  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.242   5.372  -5.436  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.426   6.761  -5.047  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.238   7.248  -4.224  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.399   7.966  -3.243  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.597   7.629  -6.291  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.871   7.339  -7.068  1.00  0.00           C  
ATOM    566  CD  LYS A  37       7.101   7.447  -6.184  1.00  0.00           C  
ATOM    567  CE  LYS A  37       7.483   6.105  -5.582  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       8.926   5.796  -5.786  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.602   5.157  -6.146  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.318   6.818  -4.445  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.754   7.467  -6.950  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.612   8.660  -5.987  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.819   6.340  -7.467  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       5.953   8.043  -7.879  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       7.926   7.812  -6.777  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.896   8.145  -5.385  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       7.278   6.133  -4.523  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       6.891   5.339  -6.049  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       9.305   5.297  -4.957  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       9.465   6.675  -5.920  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       9.046   5.194  -6.627  1.00  0.00           H  
ATOM    582  N   THR A  38       2.042   6.831  -4.630  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.819   7.205  -3.930  1.00  0.00           C  
ATOM    584  C   THR A  38       0.536   6.203  -2.812  1.00  0.00           C  
ATOM    585  O   THR A  38       1.469   5.663  -2.216  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.352   7.265  -4.916  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.771   5.959  -5.276  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.023   8.008  -6.192  1.00  0.00           C  
ATOM    589  H   THR A  38       1.983   6.247  -5.413  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.968   8.183  -3.496  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.182   7.769  -4.443  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.646   5.794  -4.917  1.00  0.00           H  
ATOM    593 HG21 THR A  38       0.720   7.458  -6.749  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.361   8.985  -5.949  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.917   8.111  -6.789  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.739   5.947  -2.521  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.085   4.999  -1.472  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.314   4.163  -1.824  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.336   2.955  -1.587  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.298   5.697  -0.119  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.743   6.097   0.087  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.840   4.780   0.990  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.452   6.397  -3.019  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.248   4.334  -1.354  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.696   6.589  -0.094  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.822   6.689   0.986  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.346   5.206   0.187  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.082   6.672  -0.759  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.234   4.836   1.083  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.128   3.769   0.750  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.302   5.078   1.918  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.337   4.807  -2.378  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.571   4.115  -2.748  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.277   2.803  -3.472  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.890   1.775  -3.185  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.445   5.013  -3.625  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.920   4.932  -3.287  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.796   5.539  -4.368  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.370   5.548  -5.542  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.911   6.009  -4.043  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.265   5.771  -2.537  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.104   3.890  -1.837  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.124   6.037  -3.503  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.309   4.722  -4.654  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.195   3.895  -3.164  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.097   5.463  -2.364  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.332   2.844  -4.403  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.973   1.650  -5.141  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.036   0.754  -4.355  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.009  -0.458  -4.554  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.872   3.689  -4.586  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.872   1.098  -5.375  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.488   1.939  -6.062  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.265   1.358  -3.459  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.315   0.621  -2.635  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.010  -0.391  -1.727  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.613  -1.554  -1.659  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.522   1.576  -1.773  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.495   0.786  -0.926  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.254   2.577  -2.653  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.333   2.329  -3.349  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.359   0.094  -3.291  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.143   2.119  -1.116  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.889  -0.034  -1.511  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       0.982   0.395  -0.055  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.305   1.429  -0.615  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.865   3.566  -2.477  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       1.113   2.315  -3.691  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.308   2.560  -2.418  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.039   0.056  -1.023  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.775  -0.823  -0.116  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.522  -1.896  -0.899  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.417  -3.085  -0.597  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.758  -0.021   0.742  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.313   1.210   0.047  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.526   1.785   0.753  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.494   1.029   0.981  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.508   2.991   1.078  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.307   0.995  -1.111  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.056  -1.308   0.530  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.586  -0.659   1.012  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.253   0.297   1.643  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.539   1.965   0.017  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.592   0.942  -0.963  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.263  -1.468  -1.912  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.013  -2.393  -2.748  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.061  -3.258  -3.567  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.416  -4.355  -3.999  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.960  -1.625  -3.668  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.249  -2.214  -3.683  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.298  -0.511  -2.111  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.594  -3.033  -2.098  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.047  -0.607  -3.317  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.564  -1.628  -4.673  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.641  -2.148  -2.809  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.842  -2.759  -3.766  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.825  -3.486  -4.522  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.636  -4.886  -3.946  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.816  -5.884  -4.644  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.498  -2.715  -4.489  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.080  -2.007  -5.791  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.126  -2.691  -6.411  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.223  -1.898  -6.795  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.618  -1.881  -3.388  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.160  -3.574  -5.542  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.570  -1.966  -3.715  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.286  -3.406  -4.216  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       2.019  -2.136  -6.161  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.010  -2.723  -7.484  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.205  -3.696  -6.027  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.156  -1.760  -6.270  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.273  -2.804  -7.382  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.049  -1.056  -7.448  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.287  -4.951  -2.664  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.090  -6.228  -1.994  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.435  -6.934  -1.802  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.565  -8.131  -2.040  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.370  -6.014  -0.648  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.887  -6.874   0.501  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.092  -6.236   1.176  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.428  -6.924   2.488  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.944  -5.963   3.501  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.168  -4.121  -2.158  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.464  -6.843  -2.630  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.675  -6.242  -0.785  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.465  -4.974  -0.362  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.168  -7.845   0.116  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.096  -6.989   1.231  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.874  -5.198   1.373  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.942  -6.307   0.519  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.183  -7.674   2.300  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.536  -7.397   2.871  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.719  -6.298   4.460  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.976  -5.869   3.413  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.509  -5.028   3.363  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.437  -6.187  -1.374  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.763  -6.759  -1.162  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.293  -7.369  -2.454  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.075  -8.319  -2.430  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.729  -5.689  -0.647  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.765  -6.256   0.305  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.911  -6.494  -0.078  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -6.365  -6.474   1.552  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.286  -5.235  -1.198  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.670  -7.546  -0.423  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.168  -4.927  -0.126  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.242  -5.241  -1.486  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -5.438  -6.260   1.786  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -7.015  -6.840   2.188  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.847  -6.824  -3.579  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.260  -7.325  -4.885  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.475  -8.582  -5.227  1.00  0.00           C  
ATOM    733  O   GLU A  48      -5.013  -9.533  -5.795  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.048  -6.258  -5.960  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.537  -6.678  -7.337  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -4.505  -6.440  -8.423  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -3.585  -5.625  -8.199  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -4.616  -7.069  -9.495  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.214  -6.077  -3.531  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.310  -7.574  -4.830  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.577  -5.362  -5.672  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -3.993  -6.037  -6.028  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -5.776  -7.730  -7.315  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.426  -6.112  -7.576  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.201  -8.586  -4.850  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.341  -9.738  -5.089  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.868 -10.938  -4.315  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.692 -12.088  -4.714  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.871  -9.458  -4.681  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.692  -9.471  -3.152  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.407  -8.128  -5.258  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.668  -9.926  -2.706  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.841  -7.805  -4.380  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.368  -9.964  -6.146  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.255 -10.229  -5.105  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.831  -8.479  -2.772  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.422 -10.127  -2.705  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.209  -7.682  -5.827  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.442  -8.295  -5.906  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.121  -7.465  -4.456  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.915  -9.446  -1.770  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.393  -9.655  -3.453  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.665 -10.997  -2.574  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.516 -10.639  -3.196  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.085 -11.653  -2.332  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.391 -12.176  -2.914  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.728 -13.348  -2.749  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.298 -11.062  -0.941  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -3.004 -10.790  -0.173  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -3.110  -9.494   0.612  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.668 -11.957   0.743  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.614  -9.698  -2.944  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.381 -12.468  -2.268  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.835 -10.127  -1.048  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.901 -11.741  -0.361  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.196 -10.679  -0.882  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -2.264  -9.406   1.277  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -4.023  -9.495   1.187  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.116  -8.659  -0.074  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -2.113 -11.596   1.596  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -2.068 -12.678   0.202  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.581 -12.427   1.078  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.109 -11.309  -3.621  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.359 -11.705  -4.254  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.093 -12.808  -5.274  1.00  0.00           C  
ATOM    786  O   LYS A  51      -7.984 -13.584  -5.618  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.018 -10.504  -4.935  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.517 -10.663  -5.131  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.301  -9.933  -4.051  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.799 -10.889  -2.980  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.608 -10.191  -1.943  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.781 -10.391  -3.739  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.017 -12.086  -3.486  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.847  -9.624  -4.333  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.564 -10.361  -5.904  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.790 -10.258  -6.094  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.766 -11.713  -5.095  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -9.662  -9.195  -3.592  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -11.150  -9.443  -4.506  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.407 -11.649  -3.447  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -9.946 -11.353  -2.506  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.998 -10.881  -1.270  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -12.395  -9.677  -2.390  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -11.016  -9.511  -1.425  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.848 -12.870  -5.746  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.439 -13.873  -6.718  1.00  0.00           C  
ATOM    807  C   ALA A  52      -3.987 -14.281  -6.490  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.095 -13.884  -7.239  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.624 -13.342  -8.132  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.185 -12.223  -5.426  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.071 -14.737  -6.593  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.033 -12.447  -8.260  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -6.665 -13.114  -8.298  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.302 -14.090  -8.842  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.757 -15.071  -5.444  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.412 -15.528  -5.110  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.109 -16.876  -5.765  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.680 -17.898  -5.386  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.258 -15.639  -3.591  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -0.994 -14.990  -3.020  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.274 -14.393  -1.649  1.00  0.00           C  
ATOM    822  CD2 LEU A  53       0.136 -16.005  -2.940  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.509 -15.348  -4.881  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.713 -14.793  -5.477  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.117 -15.174  -3.128  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.248 -16.686  -3.324  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.682 -14.191  -3.675  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -2.083 -14.933  -1.179  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.551 -13.354  -1.759  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.388 -14.466  -1.037  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       1.063 -15.535  -3.234  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.074 -16.833  -3.603  1.00  0.00           H  
ATOM    833 HD23 LEU A  53       0.222 -16.369  -1.927  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.201 -16.900  -6.759  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.828 -18.136  -7.458  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.159 -19.143  -6.528  1.00  0.00           C  
ATOM    837  O   PRO A  54      -0.103 -18.940  -5.315  1.00  0.00           O  
ATOM    838  CB  PRO A  54       0.162 -17.668  -8.535  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -0.041 -16.196  -8.644  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.466 -15.737  -7.281  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.684 -18.596  -7.927  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.170 -17.905  -8.227  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.059 -18.165  -9.468  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       0.884 -15.716  -8.930  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -0.814 -15.983  -9.368  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.397 -15.516  -6.669  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -1.110 -14.874  -7.354  1.00  0.00           H  
ATOM    848  N   THR A  55       0.350 -20.227  -7.106  1.00  0.00           N  
ATOM    849  CA  THR A  55       1.018 -21.265  -6.330  1.00  0.00           C  
ATOM    850  C   THR A  55       1.941 -22.096  -7.216  1.00  0.00           C  
ATOM    851  O   THR A  55       2.123 -23.292  -6.991  1.00  0.00           O  
ATOM    852  CB  THR A  55      -0.012 -22.173  -5.654  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -0.934 -22.677  -6.604  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -0.804 -21.477  -4.569  1.00  0.00           C  
ATOM    855  H   THR A  55       0.275 -20.330  -8.078  1.00  0.00           H  
ATOM    856  HA  THR A  55       1.611 -20.780  -5.569  1.00  0.00           H  
ATOM    857  HB  THR A  55       0.503 -23.010  -5.204  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -0.956 -23.636  -6.551  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -0.148 -20.831  -4.003  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.238 -22.215  -3.911  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -1.589 -20.887  -5.018  1.00  0.00           H  
ATOM    862  N   GLU A  56       2.522 -21.453  -8.223  1.00  0.00           N  
ATOM    863  CA  GLU A  56       3.426 -22.131  -9.144  1.00  0.00           C  
ATOM    864  C   GLU A  56       4.680 -21.297  -9.388  1.00  0.00           C  
ATOM    865  O   GLU A  56       4.795 -20.212  -8.783  1.00  0.00           O  
ATOM    866  CB  GLU A  56       2.718 -22.414 -10.472  1.00  0.00           C  
ATOM    867  CG  GLU A  56       2.212 -23.842 -10.599  1.00  0.00           C  
ATOM    868  CD  GLU A  56       1.297 -24.240  -9.457  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       0.316 -23.512  -9.201  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       1.562 -25.281  -8.820  1.00  0.00           O  
ATOM    871  OXT GLU A  56       5.537 -21.739 -10.183  1.00  0.00           O  
ATOM    872  H   GLU A  56       2.338 -20.498  -8.352  1.00  0.00           H  
ATOM    873  HA  GLU A  56       3.714 -23.069  -8.694  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       1.874 -21.747 -10.565  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       3.405 -22.225 -11.282  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       1.666 -23.935 -11.526  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       3.060 -24.511 -10.612  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       5.351  23.927   4.721  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.056  23.963   6.177  1.00  0.00           C  
ATOM      3  C   MET A   1       4.080  22.858   6.564  1.00  0.00           C  
ATOM      4  O   MET A   1       4.454  21.886   7.225  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.468  25.326   6.520  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.480  26.281   7.136  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.700  26.018   8.904  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.209  25.055   8.919  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.217  24.476   4.561  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.541  24.353   4.224  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.487  22.938   4.446  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.976  23.817   6.718  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.084  25.787   5.623  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.660  25.192   7.217  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.429  26.144   6.653  1.00  0.00           H  
ATOM     16  HG3 MET A   1       5.144  27.300   6.978  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.760  25.262   9.823  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.804  25.312   8.067  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.965  24.004   8.889  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.830  23.003   6.140  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.801  22.016   6.440  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.735  20.947   5.364  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.078  21.124   4.338  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.439  22.697   6.580  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.462  22.048   7.617  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -1.758  22.813   7.831  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -1.802  24.012   7.484  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.725  22.206   8.337  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.590  23.794   5.617  1.00  0.00           H  
ATOM     30  HA  GLU A   2       2.053  21.548   7.385  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.588  23.727   6.867  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.070  22.666   5.631  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -0.707  21.043   7.292  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.064  22.000   8.560  1.00  0.00           H  
ATOM     35  N   ALA A   3       2.423  19.833   5.599  1.00  0.00           N  
ATOM     36  CA  ALA A   3       2.442  18.728   4.644  1.00  0.00           C  
ATOM     37  C   ALA A   3       3.195  17.530   5.208  1.00  0.00           C  
ATOM     38  O   ALA A   3       4.421  17.559   5.338  1.00  0.00           O  
ATOM     39  CB  ALA A   3       3.073  19.182   3.334  1.00  0.00           C  
ATOM     40  H   ALA A   3       2.925  19.748   6.436  1.00  0.00           H  
ATOM     41  HA  ALA A   3       1.423  18.444   4.444  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.636  20.120   3.029  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       2.893  18.435   2.573  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       4.136  19.306   3.471  1.00  0.00           H  
ATOM     45  N   VAL A   4       2.454  16.478   5.541  1.00  0.00           N  
ATOM     46  CA  VAL A   4       3.050  15.268   6.090  1.00  0.00           C  
ATOM     47  C   VAL A   4       2.196  14.048   5.774  1.00  0.00           C  
ATOM     48  O   VAL A   4       2.174  13.080   6.534  1.00  0.00           O  
ATOM     49  CB  VAL A   4       3.230  15.369   7.616  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       4.394  16.290   7.954  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       1.948  15.851   8.269  1.00  0.00           C  
ATOM     52  H   VAL A   4       1.484  16.519   5.413  1.00  0.00           H  
ATOM     53  HA  VAL A   4       4.022  15.138   5.640  1.00  0.00           H  
ATOM     54  HB  VAL A   4       3.457  14.386   8.000  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       5.301  15.895   7.524  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       4.502  16.350   9.024  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       4.203  17.276   7.553  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       1.102  15.516   7.692  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.954  16.936   8.310  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       1.885  15.458   9.277  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.489  14.098   4.649  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.629  12.994   4.231  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.434  11.712   4.061  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.874  10.610   4.098  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.078  13.348   2.922  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.501  12.813   2.876  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -2.352  13.339   3.625  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -1.759  11.882   2.092  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.546  14.893   4.085  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.108  12.848   5.002  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.111  14.419   2.811  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.473  12.921   2.097  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.742  11.844   3.871  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.619  10.695   3.694  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.455   9.690   4.836  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.629   8.487   4.648  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.067  11.144   3.585  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.130  12.744   3.849  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.347  10.211   2.766  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.614  10.451   2.963  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.508  11.166   4.569  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.105  12.128   3.145  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.122  10.196   6.019  1.00  0.00           N  
ATOM     84  CA  ASN A   7       2.942   9.349   7.189  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.833   8.331   6.947  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.001   7.140   7.209  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.614  10.198   8.419  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.819  10.942   8.944  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.498  10.482   9.862  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       4.095  12.109   8.363  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.998  11.167   6.109  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.867   8.820   7.363  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       1.851  10.916   8.159  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.243   9.548   9.195  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.508  12.410   7.637  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.869  12.609   8.682  1.00  0.00           H  
ATOM     97  N   SER A   8       0.702   8.807   6.437  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.432   7.937   6.153  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.124   7.030   4.967  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.599   5.896   4.896  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.683   8.767   5.865  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.834   8.175   6.442  1.00  0.00           O  
ATOM    103  H   SER A   8       0.626   9.758   6.244  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.608   7.323   7.024  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.558   9.757   6.278  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.827   8.839   4.796  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.862   7.242   6.214  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.678   7.539   4.037  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.056   6.781   2.853  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.913   5.574   3.231  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.706   4.466   2.734  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.835   7.678   1.887  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.057   7.102   0.486  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.621   8.167  -0.435  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.985   5.898   0.535  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.025   8.449   4.154  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.152   6.443   2.368  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.300   8.610   1.787  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.802   7.884   2.322  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.113   6.778   0.082  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.907   7.716  -1.374  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.484   8.616   0.028  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.869   8.920  -0.611  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.626   5.902  -0.335  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.397   4.991   0.544  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.589   5.947   1.428  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.884   5.807   4.109  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.791   4.755   4.554  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.065   3.673   5.346  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.567   2.560   5.482  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.916   5.351   5.387  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.001   6.715   4.460  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.231   4.306   3.676  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.647   5.804   4.734  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       5.385   4.571   5.969  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       4.513   6.102   6.051  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.888   4.001   5.867  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.106   3.052   6.644  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.343   2.105   5.733  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.280   0.905   5.990  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.144   3.795   7.568  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.865   2.883   8.226  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.898   3.637   9.040  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.301   4.743   8.681  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.329   3.039  10.140  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.534   4.899   5.726  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.784   2.468   7.244  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.712   4.291   8.340  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.391   4.535   6.992  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.367   2.332   7.452  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.342   2.193   8.874  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.962   2.157  10.363  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.999   3.505  10.689  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.230   2.639   4.663  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.971   1.815   3.721  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.135   0.613   3.314  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.643  -0.496   3.169  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.351   2.625   2.501  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.144   3.601   4.499  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.875   1.474   4.203  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.617   2.461   1.722  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.373   3.673   2.762  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.325   2.319   2.150  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.162   0.852   3.153  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.102  -0.201   2.785  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.612  -0.906   4.032  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.489  -2.123   4.156  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.278   0.362   1.991  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.583   1.814   2.292  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.009   2.168   1.905  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.124   3.614   1.454  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.293   4.299   2.072  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.496   1.761   3.303  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.575  -0.918   2.172  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.160  -0.220   2.210  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.056   0.278   0.944  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.899   2.434   1.729  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.445   1.984   3.351  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.652   2.015   2.758  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.319   1.523   1.096  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.233   3.635   0.379  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.222   4.137   1.732  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.001   3.598   2.370  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       5.989   4.844   2.903  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.730   4.948   1.387  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.168  -0.132   4.967  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.670  -0.691   6.217  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.631  -1.638   6.794  1.00  0.00           C  
ATOM    189  O   GLU A  14       2.954  -2.680   7.365  1.00  0.00           O  
ATOM    190  CB  GLU A  14       3.978   0.423   7.222  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.420   0.909   7.176  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.901   1.192   5.765  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       5.941   0.247   4.950  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.239   2.360   5.476  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.223   0.835   4.819  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.574  -1.243   6.002  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.328   1.264   7.022  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       3.778   0.058   8.218  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.498   1.818   7.754  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       6.055   0.153   7.612  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.371  -1.264   6.609  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.255  -2.073   7.080  1.00  0.00           C  
ATOM    203  C   ALA A  15      -0.092  -3.159   6.061  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.263  -4.327   6.416  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.956  -1.194   7.355  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.191  -0.418   6.128  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.551  -2.542   8.007  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.576  -1.660   8.106  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.524  -1.070   6.444  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.627  -0.228   7.708  1.00  0.00           H  
ATOM    211  N   ALA A  16      -0.190  -2.765   4.793  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.512  -3.705   3.723  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.495  -4.847   3.671  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.163  -5.960   3.263  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.566  -2.993   2.378  1.00  0.00           C  
ATOM    216  H   ALA A  16      -0.039  -1.822   4.571  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.492  -4.112   3.925  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -1.466  -2.400   2.321  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -0.563  -3.723   1.584  1.00  0.00           H  
ATOM    220  HB3 ALA A  16       0.295  -2.348   2.277  1.00  0.00           H  
ATOM    221  N   ILE A  17       1.725  -4.569   4.089  1.00  0.00           N  
ATOM    222  CA  ILE A  17       2.771  -5.581   4.088  1.00  0.00           C  
ATOM    223  C   ILE A  17       2.660  -6.470   5.321  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.032  -7.643   5.288  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.178  -4.952   4.016  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       4.488  -4.158   5.287  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.285  -4.060   2.786  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.838  -3.473   5.256  1.00  0.00           C  
ATOM    229  H   ILE A  17       1.931  -3.665   4.408  1.00  0.00           H  
ATOM    230  HA  ILE A  17       2.631  -6.194   3.209  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.898  -5.750   3.912  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       3.736  -3.399   5.423  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.475  -4.828   6.134  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.480  -4.669   1.916  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       5.094  -3.356   2.919  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       3.359  -3.522   2.649  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.617  -4.206   5.404  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       5.886  -2.733   6.041  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       5.976  -2.991   4.298  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.121  -5.911   6.405  1.00  0.00           N  
ATOM    241  CA  LYS A  18       1.937  -6.668   7.638  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.145  -7.937   7.354  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.330  -8.963   8.010  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.217  -5.815   8.685  1.00  0.00           C  
ATOM    245  CG  LYS A  18       1.762  -5.991  10.092  1.00  0.00           C  
ATOM    246  CD  LYS A  18       3.077  -5.251  10.277  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.852  -3.835  10.782  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       2.533  -3.807  12.236  1.00  0.00           N  
ATOM    249  H   LYS A  18       1.827  -4.976   6.368  1.00  0.00           H  
ATOM    250  HA  LYS A  18       2.912  -6.945   8.011  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.314  -4.774   8.411  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.170  -6.080   8.690  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       1.041  -5.606  10.798  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       1.922  -7.044  10.277  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       3.682  -5.785  10.994  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       3.591  -5.209   9.328  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       3.750  -3.259  10.608  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       2.032  -3.396  10.233  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       3.407  -3.874  12.795  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       1.916  -4.606  12.482  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       2.049  -2.921  12.474  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.276  -7.864   6.352  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.525  -9.013   5.953  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.263  -9.867   4.973  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.136 -11.091   4.951  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.842  -8.558   5.317  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -3.077  -9.103   6.017  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -4.041  -8.010   6.436  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -3.727  -7.279   7.398  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -5.109  -7.885   5.800  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.184  -7.021   5.856  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.733  -9.597   6.834  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.886  -7.480   5.342  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.865  -8.886   4.284  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.589  -9.775   5.345  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.764  -9.645   6.898  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.088  -9.204   4.174  1.00  0.00           N  
ATOM    278  CA  LEU A  20       1.918  -9.884   3.197  1.00  0.00           C  
ATOM    279  C   LEU A  20       2.984 -10.718   3.897  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.406 -11.759   3.393  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.578  -8.862   2.275  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.953  -9.393   0.892  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.209  -8.628  -0.193  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.452  -9.302   0.680  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.146  -8.229   4.252  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.287 -10.534   2.611  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       1.899  -8.031   2.151  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.475  -8.503   2.755  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.669 -10.431   0.824  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.614  -7.630  -0.273  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.161  -8.572   0.062  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.322  -9.138  -1.135  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.962  -9.762   1.514  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.737  -8.266   0.611  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.720  -9.813  -0.232  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.411 -10.253   5.067  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.424 -10.956   5.842  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.777 -12.009   6.736  1.00  0.00           C  
ATOM    299  O   LYS A  21       4.353 -13.071   6.971  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.236  -9.972   6.687  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.423  -9.269   7.759  1.00  0.00           C  
ATOM    302  CD  LYS A  21       4.534  -9.980   9.098  1.00  0.00           C  
ATOM    303  CE  LYS A  21       3.692  -9.298  10.164  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       4.403  -9.222  11.470  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.034  -9.420   5.418  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.085 -11.451   5.147  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       6.040 -10.508   7.169  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.659  -9.220   6.035  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       4.785  -8.257   7.868  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.387  -9.251   7.455  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       4.195 -10.998   8.983  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.568  -9.975   9.411  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.456  -8.296   9.834  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       2.776  -9.857  10.294  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       4.146  -8.344  11.966  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.432  -9.233  11.318  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       4.143 -10.034  12.066  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.574 -11.716   7.224  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.859 -12.657   8.079  1.00  0.00           C  
ATOM    320  C   GLN A  22       1.297 -13.807   7.246  1.00  0.00           C  
ATOM    321  O   GLN A  22       1.137 -14.925   7.737  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.737 -11.945   8.847  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.576 -11.845   8.085  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.585 -10.948   8.776  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.728 -11.344   9.005  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.168  -9.733   9.111  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.153 -10.855   6.998  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.568 -13.060   8.788  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.552 -12.482   9.766  1.00  0.00           H  
ATOM    330  HB3 GLN A  22       1.065 -10.944   9.089  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.377 -11.449   7.101  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -1.000 -12.835   7.993  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.245  -9.485   8.896  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.801  -9.133   9.559  1.00  0.00           H  
ATOM    335  N   TYR A  23       1.005 -13.520   5.981  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.466 -14.520   5.068  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.570 -15.442   4.569  1.00  0.00           C  
ATOM    338  O   TYR A  23       1.378 -16.652   4.448  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.200 -13.840   3.873  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.657 -13.521   4.089  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.536 -14.483   4.563  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.152 -12.256   3.813  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -3.872 -14.192   4.757  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.484 -11.955   4.004  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.342 -12.926   4.476  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.672 -12.631   4.668  1.00  0.00           O  
ATOM    347  H   TYR A  23       1.159 -12.610   5.651  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.268 -15.103   5.600  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.314 -12.912   3.663  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.126 -14.491   3.011  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.164 -15.473   4.782  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.478 -11.498   3.443  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.539 -14.954   5.127  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.847 -10.965   3.782  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.755 -11.742   5.022  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.722 -14.856   4.271  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.841 -15.631   3.775  1.00  0.00           C  
ATOM    358  C   GLY A  24       4.115 -15.384   2.303  1.00  0.00           C  
ATOM    359  O   GLY A  24       5.039 -15.967   1.736  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.812 -13.885   4.384  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.723 -15.370   4.342  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.631 -16.680   3.920  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.309 -14.522   1.674  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.485 -14.212   0.249  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.956 -13.917  -0.066  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.777 -13.787   0.842  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.613 -13.017  -0.223  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.551 -12.638   0.817  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.943 -13.353  -1.548  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.571 -11.591   0.328  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.584 -14.091   2.176  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.186 -15.088  -0.311  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.262 -12.169  -0.387  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.986 -13.519   1.082  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       2.040 -12.249   1.698  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       1.126 -14.038  -1.373  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.662 -13.810  -2.210  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.562 -12.448  -1.998  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       0.046 -11.168   1.171  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.137 -12.048  -0.347  1.00  0.00           H  
ATOM    381 HD13 ILE A  25       1.109 -10.811  -0.190  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.289 -13.826  -1.354  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.662 -13.566  -1.746  1.00  0.00           C  
ATOM    384  C   GLY A  26       7.116 -12.157  -1.415  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.320 -11.219  -1.438  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.603 -13.945  -2.043  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.308 -14.266  -1.235  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.754 -13.720  -2.813  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.402 -12.012  -1.115  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.969 -10.709  -0.786  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.801  -9.738  -1.951  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.810  -8.521  -1.767  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.449 -10.847  -0.426  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.660 -11.145   1.046  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      10.291 -10.295   1.883  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.196 -12.229   1.361  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.987 -12.799  -1.120  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.432 -10.324   0.066  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.881 -11.651  -1.002  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.958  -9.924  -0.664  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.644 -10.286  -3.151  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.464  -9.476  -4.352  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.416  -8.393  -4.135  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.588  -7.245  -4.535  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.002 -10.357  -5.511  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.493  -9.866  -6.848  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.838  -9.606  -7.056  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.610  -9.643  -7.894  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.293  -9.142  -8.270  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.055  -9.176  -9.113  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.399  -8.927  -9.298  1.00  0.00           C  
ATOM    412  OH  TYR A  28       9.849  -8.461 -10.512  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.641 -11.264  -3.232  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.409  -9.017  -4.609  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.358 -11.367  -5.365  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.920 -10.364  -5.539  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.537  -9.776  -6.249  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.558  -9.841  -7.745  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.344  -8.945  -8.409  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.352  -9.007  -9.914  1.00  0.00           H  
ATOM    421  HH  TYR A  28      10.219  -7.582 -10.400  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.313  -8.804  -3.534  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.173  -7.926  -3.286  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.444  -6.891  -2.199  1.00  0.00           C  
ATOM    425  O   TYR A  29       5.277  -5.698  -2.423  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.960  -8.790  -2.958  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.846  -9.952  -3.919  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.276  -9.817  -5.238  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.341 -11.179  -3.514  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.201 -10.875  -6.122  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.264 -12.242  -4.395  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.695 -12.085  -5.696  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.618 -13.142  -6.574  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.247  -9.749  -3.277  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.973  -7.403  -4.209  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       4.058  -9.180  -1.953  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       3.061  -8.202  -3.029  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.673  -8.859  -5.572  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       3.005 -11.298  -2.496  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.544 -10.754  -7.139  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.868 -13.190  -4.062  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.338 -12.824  -7.435  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.885  -7.317  -1.029  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.186  -6.355   0.026  1.00  0.00           C  
ATOM    445  C   ILE A  30       7.080  -5.253  -0.549  1.00  0.00           C  
ATOM    446  O   ILE A  30       7.041  -4.100  -0.114  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.870  -7.033   1.227  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       7.193  -6.018   2.332  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       8.113  -7.764   0.768  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.365  -5.113   2.023  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.032  -8.276  -0.879  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.257  -5.915   0.360  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.187  -7.768   1.620  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       6.331  -5.392   2.496  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       7.419  -6.552   3.243  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       8.652  -8.137   1.625  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       8.741  -7.086   0.211  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.821  -8.587   0.135  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.059  -5.127   2.849  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       8.007  -4.107   1.869  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       8.860  -5.459   1.129  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.861  -5.631  -1.560  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.755  -4.710  -2.246  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.022  -3.957  -3.349  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.089  -2.729  -3.427  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.924  -5.476  -2.852  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.861  -6.080  -1.819  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.847  -5.049  -1.293  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.318  -4.356  -0.048  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      11.547  -2.885  -0.090  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.823  -6.561  -1.866  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.125  -4.003  -1.526  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.526  -6.276  -3.462  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.492  -4.806  -3.478  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      10.277  -6.458  -0.994  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.412  -6.890  -2.277  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.775  -5.543  -1.050  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.022  -4.308  -2.060  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.257  -4.543   0.031  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.819  -4.765   0.818  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.473  -2.680  -0.517  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      11.527  -2.492   0.872  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      10.807  -2.424  -0.656  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.318  -4.699  -4.204  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.569  -4.097  -5.301  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.621  -3.008  -4.772  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.160  -2.150  -5.525  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.834  -5.201  -6.102  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.320  -5.260  -5.946  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       3.979  -5.212  -4.482  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.653  -4.124  -6.705  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.299  -5.673  -4.091  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.279  -3.629  -5.945  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.054  -5.075  -7.147  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.233  -6.156  -5.789  1.00  0.00           H  
ATOM    496  HG  LEU A  32       3.959  -6.196  -6.345  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.385  -4.336  -4.275  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       4.907  -5.162  -3.923  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.434  -6.100  -4.204  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.759  -4.489  -7.187  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       4.333  -3.741  -7.452  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       3.395  -3.336  -6.016  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.355  -3.051  -3.462  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.488  -2.083  -2.802  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.238  -0.776  -2.557  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.815   0.288  -3.005  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.972  -2.658  -1.456  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.807  -3.620  -1.724  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.564  -1.552  -0.484  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.987  -3.974  -0.499  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.763  -3.755  -2.919  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.639  -1.890  -3.440  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.779  -3.212  -1.002  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.142  -3.170  -2.444  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.203  -4.539  -2.132  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       4.158  -1.628   0.415  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.521  -1.657  -0.233  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.725  -0.588  -0.938  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.353  -3.427   0.357  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.065  -5.034  -0.308  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.953  -3.715  -0.675  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.351  -0.870  -1.841  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.163   0.301  -1.529  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.518   1.093  -2.792  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.827   2.282  -2.719  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.440  -0.127  -0.803  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.688   0.683   0.454  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       9.560   1.552   0.485  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       7.922   0.401   1.500  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.634  -1.749  -1.507  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.586   0.936  -0.874  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.356  -1.168  -0.528  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.284  -0.001  -1.465  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       7.247  -0.304   1.404  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       8.061   0.909   2.327  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.490   0.426  -3.943  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.825   1.069  -5.211  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.733   2.035  -5.671  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.001   2.964  -6.433  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.067   0.011  -6.289  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.460  -0.583  -6.214  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.819  -1.229  -5.230  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.252  -0.367  -7.257  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.247  -0.524  -3.941  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.737   1.626  -5.063  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.348  -0.786  -6.170  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.939   0.462  -7.262  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.898   0.156  -8.007  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      11.157  -0.740  -7.236  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.502   1.810  -5.219  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.380   2.665  -5.603  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.676   4.138  -5.341  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.370   4.485  -4.386  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.114   2.238  -4.876  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.342   1.050  -4.620  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.214   2.533  -6.660  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.415   1.820  -5.586  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.667   3.096  -4.393  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.359   1.496  -4.132  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.141   4.999  -6.202  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.340   6.439  -6.076  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.105   7.115  -5.479  1.00  0.00           C  
ATOM    563  O   LYS A  37       2.949   8.334  -5.563  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.660   7.050  -7.441  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.601   6.204  -8.284  1.00  0.00           C  
ATOM    566  CD  LYS A  37       4.836   5.292  -9.228  1.00  0.00           C  
ATOM    567  CE  LYS A  37       5.492   3.925  -9.336  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       6.822   3.999 -10.002  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.598   4.657  -6.943  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.178   6.601  -5.413  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.738   7.180  -7.990  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       5.118   8.011  -7.288  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       6.233   6.856  -8.865  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.211   5.600  -7.628  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       3.830   5.167  -8.857  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       4.806   5.746 -10.207  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       5.620   3.521  -8.343  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.848   3.274  -9.908  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       7.478   3.319  -9.568  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       7.218   4.956  -9.905  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       6.728   3.777 -11.014  1.00  0.00           H  
ATOM    582  N   THR A  38       2.235   6.314  -4.872  1.00  0.00           N  
ATOM    583  CA  THR A  38       1.017   6.818  -4.251  1.00  0.00           C  
ATOM    584  C   THR A  38       0.698   5.982  -3.014  1.00  0.00           C  
ATOM    585  O   THR A  38       1.610   5.468  -2.368  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.143   6.772  -5.249  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.595   5.443  -5.434  1.00  0.00           O  
ATOM    588  CG2 THR A  38       0.217   7.327  -6.611  1.00  0.00           C  
ATOM    589  H   THR A  38       2.420   5.354  -4.833  1.00  0.00           H  
ATOM    590  HA  THR A  38       1.191   7.840  -3.950  1.00  0.00           H  
ATOM    591  HB  THR A  38      -0.964   7.359  -4.861  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.389   5.446  -5.974  1.00  0.00           H  
ATOM    593 HG21 THR A  38       1.117   6.849  -6.968  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.381   8.392  -6.534  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.590   7.137  -7.303  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.583   5.830  -2.682  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -0.955   5.032  -1.523  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.196   4.181  -1.778  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.221   2.996  -1.443  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.153   5.888  -0.264  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.589   6.337  -0.096  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.703   5.089   0.936  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.282   6.248  -3.225  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.132   4.370  -1.320  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.533   6.764  -0.341  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.905   6.873  -0.976  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.658   6.982   0.769  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.217   5.472   0.047  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.355   5.231   1.088  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -0.901   4.046   0.754  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.245   5.412   1.812  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.226   4.784  -2.362  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.465   4.065  -2.647  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.180   2.752  -3.364  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.821   1.735  -3.099  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.402   4.928  -3.483  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.876   4.595  -3.294  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.493   3.950  -4.520  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.691   4.658  -5.521  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -7.770   2.733  -4.474  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.154   5.730  -2.604  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -4.938   3.843  -1.702  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.257   5.966  -3.216  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.157   4.798  -4.526  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -6.970   3.911  -2.462  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.409   5.501  -3.070  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.207   2.778  -4.265  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.846   1.580  -4.993  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.921   0.688  -4.192  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.905  -0.527  -4.374  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.723   3.614  -4.428  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.745   1.030  -5.232  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.353   1.862  -5.912  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.147   1.296  -3.300  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.211   0.556  -2.465  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.917  -0.495  -1.613  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.542  -1.666  -1.614  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.573   1.490  -1.532  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.581   0.686  -0.744  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.270   2.587  -2.316  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.206   2.269  -3.202  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.498   0.062  -3.111  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.118   1.947  -0.839  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.918  -0.144  -1.349  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       1.115   0.312   0.158  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.423   1.313  -0.488  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       2.212   2.216  -2.687  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       1.448   3.431  -1.670  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       0.650   2.891  -3.146  1.00  0.00           H  
ATOM    650  N   GLU A  43      -1.930  -0.066  -0.874  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.677  -0.975  -0.006  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.458  -1.990  -0.830  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.407  -3.191  -0.565  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.632  -0.191   0.898  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.208   1.051   0.241  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.415   1.598   0.978  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.110   0.806   1.650  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.667   2.817   0.882  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.178   0.883  -0.907  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -1.964  -1.505   0.609  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.451  -0.836   1.183  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.099   0.112   1.788  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.442   1.813   0.216  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.500   0.802  -0.770  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.172  -1.500  -1.834  1.00  0.00           N  
ATOM    666  CA  SER A  44      -4.956  -2.364  -2.703  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.039  -3.262  -3.528  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.448  -4.323  -3.997  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.840  -1.516  -3.621  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.183  -1.220  -4.842  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.166  -0.535  -2.000  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.584  -2.982  -2.080  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.750  -2.056  -3.839  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.082  -0.588  -3.122  1.00  0.00           H  
ATOM    675  HG  SER A  44      -5.170  -2.003  -5.398  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.794  -2.826  -3.696  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.806  -3.582  -4.460  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.626  -4.987  -3.889  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.850  -5.978  -4.582  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.463  -2.839  -4.462  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.113  -2.058  -5.742  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.052  -2.707  -6.468  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.309  -1.888  -6.674  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.530  -1.969  -3.293  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.162  -3.668  -5.475  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.470  -2.142  -3.639  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.321  -3.561  -4.284  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.215  -3.699  -6.071  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.941  -2.111  -6.324  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.830  -2.773  -7.522  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.173  -1.003  -7.276  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.212  -1.790  -6.091  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.389  -2.752  -7.316  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.223  -5.067  -2.624  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.018  -6.357  -1.976  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.353  -7.073  -1.766  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.484  -8.260  -2.047  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.260  -6.172  -0.645  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.739  -7.057   0.502  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -1.918  -6.434   1.235  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.237  -7.182   2.518  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.833  -6.288   3.549  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.060  -4.244  -2.119  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.409  -6.959  -2.640  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.781  -6.397  -0.819  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.343  -5.138  -0.334  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.035  -8.023   0.109  1.00  0.00           H  
ATOM    708  HG3 LYS A  46       0.076  -7.189   1.202  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.678  -5.410   1.478  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.784  -6.458   0.594  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -2.937  -7.972   2.292  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.324  -7.608   2.906  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.092  -5.934   4.186  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.537  -6.809   4.109  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -3.300  -5.478   3.093  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.347  -6.351  -1.277  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.658  -6.947  -1.044  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.233  -7.490  -2.347  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.015  -8.440  -2.343  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.614  -5.924  -0.428  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.856  -6.569   0.153  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -6.781  -7.340   1.110  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -8.011  -6.257  -0.426  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.198  -5.405  -1.067  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.527  -7.774  -0.356  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.104  -5.395   0.363  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.918  -5.220  -1.189  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.996  -5.636  -1.184  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.831  -6.660  -0.070  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.825  -6.892  -3.461  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.283  -7.334  -4.772  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.518  -8.581  -5.190  1.00  0.00           C  
ATOM    733  O   GLU A  48      -5.078  -9.498  -5.790  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.099  -6.227  -5.813  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.516  -6.635  -7.217  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.713  -5.445  -8.137  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -4.805  -4.591  -8.205  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.775  -5.369  -8.788  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.188  -6.150  -3.399  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.333  -7.578  -4.693  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.690  -5.371  -5.520  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.058  -5.942  -5.839  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -4.751  -7.271  -7.636  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.445  -7.184  -7.157  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.237  -8.614  -4.842  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.392  -9.761  -5.152  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.888 -10.982  -4.388  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.721 -12.122  -4.823  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.903  -9.493  -4.808  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.660  -9.504  -3.291  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.454  -8.166  -5.405  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.650 -10.123  -2.887  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.859  -7.858  -4.346  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.471  -9.956  -6.213  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.313 -10.269  -5.258  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.655  -8.496  -2.929  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.447 -10.055  -2.800  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.192  -7.482  -4.612  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.255  -7.745  -5.994  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.408  -8.330  -6.037  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.665 -11.161  -3.182  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.759 -10.046  -1.816  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.459  -9.597  -3.371  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.503 -10.717  -3.242  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.041 -11.758  -2.387  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.400 -12.213  -2.898  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.755 -13.386  -2.788  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.146 -11.234  -0.955  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.800 -10.996  -0.268  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.839  -9.724   0.562  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.419 -12.190   0.595  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.598  -9.783  -2.962  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.363 -12.596  -2.412  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.687 -10.296  -0.978  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.707 -11.942  -0.366  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.038 -10.873  -1.024  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -1.929  -9.641   1.137  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.687  -9.755   1.229  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.928  -8.871  -0.095  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.877 -12.907  -0.004  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -3.312 -12.650   0.989  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.795 -11.858   1.411  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.149 -11.282  -3.482  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.455 -11.602  -4.037  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.307 -12.627  -5.159  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.259 -13.325  -5.510  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.135 -10.338  -4.565  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.551 -10.574  -5.068  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.038  -9.415  -5.923  1.00  0.00           C  
ATOM    790  CE  LYS A  51      -9.511  -9.512  -7.346  1.00  0.00           C  
ATOM    791  NZ  LYS A  51      -9.056  -8.190  -7.861  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.806 -10.365  -3.559  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.058 -12.029  -3.248  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -8.177  -9.607  -3.772  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.548  -9.941  -5.380  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.566 -11.476  -5.660  1.00  0.00           H  
ATOM    797  HG3 LYS A  51     -10.210 -10.686  -4.220  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -11.117  -9.427  -5.948  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.696  -8.488  -5.484  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -8.679 -10.200  -7.364  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -10.300  -9.884  -7.983  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51      -8.598  -8.306  -8.787  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51      -8.374  -7.765  -7.200  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51      -9.868  -7.548  -7.965  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.097 -12.713  -5.710  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.807 -13.650  -6.786  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.361 -14.134  -6.708  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.584 -13.959  -7.648  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -6.079 -13.003  -8.135  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.380 -12.133  -5.383  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.465 -14.497  -6.675  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.449 -12.132  -8.249  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -7.117 -12.707  -8.189  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.865 -13.709  -8.924  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.008 -14.742  -5.581  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.657 -15.251  -5.373  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.263 -16.241  -6.470  1.00  0.00           C  
ATOM    818  O   LEU A  53      -1.310 -16.007  -7.213  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.548 -15.917  -3.998  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.627 -15.204  -3.006  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.988 -15.582  -1.578  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.172 -15.536  -3.297  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.672 -14.849  -4.868  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.980 -14.410  -5.408  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.536 -15.969  -3.567  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.179 -16.923  -4.134  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.755 -14.136  -3.111  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -3.063 -15.596  -1.469  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.568 -14.857  -0.896  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -1.590 -16.560  -1.353  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -0.115 -16.484  -3.813  1.00  0.00           H  
ATOM    832 HD22 LEU A  53       0.376 -15.599  -2.368  1.00  0.00           H  
ATOM    833 HD23 LEU A  53       0.257 -14.763  -3.916  1.00  0.00           H  
ATOM    834  N   PRO A  54      -2.993 -17.366  -6.587  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -2.707 -18.388  -7.600  1.00  0.00           C  
ATOM    836  C   PRO A  54      -2.839 -17.849  -9.020  1.00  0.00           C  
ATOM    837  O   PRO A  54      -3.784 -17.125  -9.335  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -3.760 -19.472  -7.338  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -4.834 -18.790  -6.560  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -4.146 -17.732  -5.746  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.719 -18.805  -7.469  1.00  0.00           H  
ATOM    842  HB2 PRO A  54      -4.134 -19.848  -8.279  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -3.317 -20.278  -6.772  1.00  0.00           H  
ATOM    844  HG2 PRO A  54      -5.547 -18.340  -7.235  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -5.325 -19.501  -5.911  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -4.801 -16.887  -5.597  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -3.821 -18.134  -4.799  1.00  0.00           H  
ATOM    848  N   THR A  55      -1.884 -18.206  -9.874  1.00  0.00           N  
ATOM    849  CA  THR A  55      -1.890 -17.759 -11.262  1.00  0.00           C  
ATOM    850  C   THR A  55      -3.160 -18.213 -11.975  1.00  0.00           C  
ATOM    851  O   THR A  55      -3.502 -19.395 -11.962  1.00  0.00           O  
ATOM    852  CB  THR A  55      -0.661 -18.294 -11.996  1.00  0.00           C  
ATOM    853  OG1 THR A  55       0.479 -18.261 -11.155  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -0.327 -17.518 -13.252  1.00  0.00           C  
ATOM    855  H   THR A  55      -1.157 -18.785  -9.561  1.00  0.00           H  
ATOM    856  HA  THR A  55      -1.858 -16.680 -11.262  1.00  0.00           H  
ATOM    857  HB  THR A  55      -0.842 -19.321 -12.280  1.00  0.00           H  
ATOM    858  HG1 THR A  55       0.548 -17.396 -10.744  1.00  0.00           H  
ATOM    859 HG21 THR A  55       0.728 -17.608 -13.462  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -0.578 -16.477 -13.108  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -0.894 -17.914 -14.081  1.00  0.00           H  
ATOM    862  N   GLU A  56      -3.855 -17.265 -12.595  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -5.087 -17.567 -13.315  1.00  0.00           C  
ATOM    864  C   GLU A  56      -4.898 -17.386 -14.818  1.00  0.00           C  
ATOM    865  O   GLU A  56      -4.172 -16.449 -15.214  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -6.224 -16.671 -12.821  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -6.612 -16.924 -11.373  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -8.105 -16.807 -11.141  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -8.696 -15.794 -11.572  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -8.685 -17.728 -10.528  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -5.477 -18.182 -15.587  1.00  0.00           O  
ATOM    872  H   GLU A  56      -3.531 -16.341 -12.570  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -5.341 -18.598 -13.119  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -5.919 -15.639 -12.914  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -7.093 -16.837 -13.439  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -6.297 -17.920 -11.098  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -6.107 -16.203 -10.748  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.860  12.193   9.062  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.871  13.104   8.462  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.226  14.122   7.528  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.634  14.258   6.376  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.602  13.831   9.605  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.895  13.145  10.021  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.072  13.029  11.812  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.009  11.636  12.170  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.368  12.717   9.815  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.195  11.925   8.302  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.354  11.365   9.435  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.582  12.514   7.911  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.948  13.875  10.461  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.833  14.834   9.280  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.729  13.717   9.634  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.918  12.147   9.611  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.200  11.950  12.809  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.611  11.242  11.248  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.579  10.870  12.673  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.222  14.826   8.032  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.520  15.823   7.234  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.329  16.400   8.003  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.466  16.822   9.144  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.473  16.951   6.836  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.256  17.525   8.006  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.926  18.842   7.671  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.107  19.132   6.470  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.263  19.591   8.610  1.00  0.00           O  
ATOM     29  H   GLU A   2      -4.940  14.670   8.953  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.152  15.343   6.336  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.902  17.749   6.387  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.177  16.573   6.110  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.017  16.818   8.292  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.582  17.681   8.837  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.165  16.399   7.363  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.950  16.917   7.981  1.00  0.00           C  
ATOM     37  C   ALA A   3       0.218  16.876   7.012  1.00  0.00           C  
ATOM     38  O   ALA A   3       0.677  17.910   6.537  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.625  16.124   9.242  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.121  16.040   6.451  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.137  17.938   8.267  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.176  15.431   9.037  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -1.496  15.574   9.556  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.319  16.806  10.023  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.694  15.673   6.718  1.00  0.00           N  
ATOM     46  CA  VAL A   4       1.807  15.489   5.798  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.415  14.602   4.625  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.878  14.801   3.501  1.00  0.00           O  
ATOM     49  CB  VAL A   4       3.032  14.884   6.506  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.764  15.934   7.319  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       2.611  13.715   7.386  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.284  14.883   7.128  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.089  16.466   5.421  1.00  0.00           H  
ATOM     54  HB  VAL A   4       3.703  14.504   5.750  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       4.188  15.476   8.201  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.070  16.707   7.613  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       4.555  16.369   6.721  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       3.476  13.300   7.882  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       2.151  12.951   6.776  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       1.902  14.058   8.126  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.561  13.620   4.899  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.090  12.684   3.881  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.087  11.544   3.663  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.704  10.383   3.573  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.196  13.397   2.555  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.543  13.012   1.969  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -2.468  12.715   2.753  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -1.670  13.017   0.727  1.00  0.00           O  
ATOM     69  H   ASP A   5       0.237  13.522   5.817  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.834  12.253   4.245  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.185  14.467   2.721  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.575  13.146   1.840  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.374  11.889   3.579  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.413  10.883   3.374  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.405   9.850   4.493  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.694   8.672   4.267  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.777  11.555   3.282  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.626  12.824   3.659  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.219  10.389   2.435  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.013  11.752   2.247  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.527  10.899   3.704  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       4.761  12.488   3.831  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.067  10.291   5.700  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.019   9.405   6.854  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.935   8.338   6.670  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.174   7.150   6.887  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.754  10.204   8.132  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.546   9.680   9.314  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       3.943   8.519   9.349  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.786  10.545  10.292  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.843  11.237   5.817  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.976   8.914   6.937  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.023  11.231   7.965  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.701  10.143   8.374  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.440  11.456  10.198  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.298  10.239  11.068  1.00  0.00           H  
ATOM     97  N   SER A   8       0.750   8.780   6.264  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.365   7.872   6.046  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.071   6.932   4.881  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.516   5.785   4.865  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.648   8.659   5.772  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.769   8.032   6.373  1.00  0.00           O  
ATOM    103  H   SER A   8       0.623   9.740   6.105  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.496   7.285   6.942  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.550   9.655   6.175  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.812   8.717   4.705  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.540   8.595   6.276  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.685   7.431   3.907  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.045   6.641   2.737  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.953   5.478   3.127  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.772   4.350   2.672  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.760   7.523   1.709  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.957   6.901   0.322  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.538   7.914  -0.635  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.852   5.673   0.394  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.008   8.348   3.979  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.135   6.255   2.299  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.187   8.426   1.592  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.731   7.777   2.103  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.000   6.594  -0.066  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       1.744   8.514  -1.057  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.070   7.411  -1.426  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       3.224   8.560  -0.099  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.241   4.790   0.522  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.528   5.768   1.230  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.420   5.588  -0.521  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.945   5.775   3.963  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.905   4.772   4.408  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.247   3.671   5.234  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.809   2.589   5.385  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.020   5.435   5.207  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.042   6.698   4.278  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.348   4.327   3.530  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.884   5.560   4.575  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       5.280   4.812   6.050  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       4.681   6.393   5.560  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.063   3.948   5.769  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.345   2.977   6.579  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.587   1.991   5.702  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.604   0.790   5.955  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.388   3.690   7.530  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.562   2.743   8.230  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.601   3.461   9.069  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.634   3.888   8.556  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -1.324   3.595  10.356  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.661   4.821   5.617  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.066   2.426   7.160  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.963   4.213   8.281  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.196   4.406   6.970  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.063   2.164   7.475  1.00  0.00           H  
ATOM    151  HG3 GLN A  11       0.010   2.084   8.867  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -0.479   3.230  10.691  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -1.979   4.055  10.922  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.070   2.494   4.667  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.813   1.631   3.760  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.076   0.491   3.287  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.371  -0.642   3.122  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.317   2.427   2.575  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.047   3.461   4.503  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.662   1.227   4.291  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -2.276   2.044   2.262  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -0.609   2.339   1.761  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -1.416   3.465   2.856  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.349   0.815   3.089  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.341  -0.160   2.653  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.945  -0.865   3.859  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.906  -2.091   3.954  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.444   0.514   1.835  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.647   1.978   2.166  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.023   2.462   1.737  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.131   1.717   2.465  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       7.115   2.650   3.083  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.629   1.738   3.255  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.841  -0.890   2.035  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.375  -0.004   2.006  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.190   0.441   0.794  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.894   2.556   1.647  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.537   2.112   3.234  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.134   2.301   0.675  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.108   3.516   1.953  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.691   1.107   3.240  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.645   1.083   1.757  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.910   2.813   2.431  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.483   2.247   3.966  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.659   3.560   3.292  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.484  -0.079   4.791  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.072  -0.630   6.008  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.102  -1.620   6.632  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.497  -2.653   7.175  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.390   0.490   7.002  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.719   1.178   6.739  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.788   2.568   7.340  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       4.927   2.892   8.186  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.702   3.333   6.967  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.469   0.892   4.667  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.983  -1.144   5.740  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.607   1.236   6.952  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.415   0.074   7.999  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.511   0.579   7.166  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.866   1.256   5.671  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.822  -1.292   6.527  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.767  -2.144   7.058  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.403  -3.241   6.060  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.083  -4.365   6.449  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.460  -1.313   7.404  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.581  -0.451   6.069  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.132  -2.602   7.964  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.148  -0.336   7.744  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.018  -1.805   8.186  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.082  -1.207   6.528  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.456  -2.908   4.772  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.134  -3.868   3.721  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.189  -4.964   3.634  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.899  -6.081   3.205  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.007  -3.166   2.378  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.720  -1.998   4.524  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.817  -4.318   3.965  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.064  -3.894   1.582  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.779  -2.436   2.267  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.966  -2.672   2.328  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.413  -4.645   4.046  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.497  -5.618   4.013  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.393  -6.571   5.197  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.750  -7.745   5.094  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.883  -4.942   4.014  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.046  -4.044   5.240  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.079  -4.141   2.734  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.395  -3.360   5.309  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.586  -3.743   4.385  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.399  -6.189   3.101  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.634  -5.716   4.041  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       4.289  -3.276   5.221  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.928  -4.639   6.134  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.117  -3.912   2.301  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       5.661  -4.720   2.034  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.599  -3.221   2.960  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.644  -2.957   4.339  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       7.147  -4.077   5.605  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.357  -2.560   6.033  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.882  -6.063   6.315  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.709  -6.878   7.510  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.781  -8.049   7.213  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.928  -9.132   7.779  1.00  0.00           O  
ATOM    244  CB  LYS A  18       2.152  -6.030   8.656  1.00  0.00           C  
ATOM    245  CG  LYS A  18       3.065  -5.974   9.870  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.702  -4.816  10.786  1.00  0.00           C  
ATOM    247  CE  LYS A  18       3.832  -4.492  11.750  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       4.239  -5.680  12.549  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.602  -5.122   6.331  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.675  -7.267   7.793  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       2.000  -5.022   8.299  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       1.201  -6.440   8.966  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.973  -6.898  10.421  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       4.085  -5.850   9.535  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.495  -3.944  10.184  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.822  -5.082  11.353  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       4.682  -4.143  11.183  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.503  -3.713  12.421  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       3.405  -6.254  12.788  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       4.701  -5.377  13.430  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       4.905  -6.266  12.005  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.834  -7.827   6.307  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.102  -8.871   5.918  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.589  -9.869   5.005  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.321 -11.067   5.060  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.322  -8.268   5.217  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.604  -8.373   6.028  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.565  -7.536   7.291  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -1.796  -7.888   8.212  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.302  -6.531   7.361  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.775  -6.946   5.881  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.420  -9.383   6.812  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.131  -7.223   5.021  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.475  -8.778   4.276  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.429  -8.037   5.418  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.757  -9.407   6.302  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.492  -9.365   4.172  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.232 -10.217   3.256  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.052 -11.238   4.035  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.212 -12.381   3.607  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.146  -9.380   2.368  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.721  -9.328   0.901  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.191  -7.950   0.545  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       3.874  -9.719  -0.010  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.669  -8.402   4.181  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.518 -10.735   2.635  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       3.170  -8.372   2.756  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.141  -9.793   2.419  1.00  0.00           H  
ATOM    289  HG  LEU A  20       1.924 -10.034   0.750  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       3.007  -7.321   0.223  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.721  -7.515   1.415  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.464  -8.036  -0.252  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.623 -10.246   0.561  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.310  -8.830  -0.440  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       3.507 -10.358  -0.798  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.557 -10.816   5.190  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.348 -11.692   6.041  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.426 -12.565   6.879  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.697 -13.746   7.098  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.273 -10.876   6.946  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.538  -9.889   7.836  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.475  -9.244   8.844  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.749  -8.886  10.131  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.126  -9.792  11.250  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.383  -9.896   5.480  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.944 -12.327   5.402  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.829 -11.553   7.576  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.966 -10.324   6.328  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       4.102  -9.119   7.219  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.757 -10.413   8.367  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.273  -9.933   9.072  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.887  -8.343   8.411  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       5.001  -7.872  10.402  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       3.685  -8.959   9.962  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       4.596  -9.538  12.109  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       6.144  -9.713  11.448  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       4.909 -10.779  11.000  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.322 -11.977   7.332  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.346 -12.706   8.130  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.619 -13.733   7.264  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.148 -14.757   7.759  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.340 -11.738   8.758  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.647 -11.399  10.208  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -0.137 -12.251  11.185  1.00  0.00           C  
ATOM    325  OE1 GLN A  22       0.414 -13.142  11.832  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.434 -11.981  11.297  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.155 -11.032   7.112  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.877 -13.223   8.915  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.339 -10.821   8.188  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.644 -12.180   8.715  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       1.701 -11.554  10.384  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       0.403 -10.361  10.380  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.805 -11.258  10.751  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.966 -12.516  11.923  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.540 -13.448   5.965  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.118 -14.341   5.019  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.855 -15.389   4.502  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.496 -16.554   4.323  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.682 -13.546   3.841  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.973 -12.831   4.150  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.059 -13.513   4.679  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.104 -11.473   3.908  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.242 -12.858   4.959  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.280 -10.809   4.185  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.348 -11.506   4.710  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.525 -10.847   4.987  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.940 -12.618   5.634  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.930 -14.836   5.533  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.040 -12.801   3.539  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.864 -14.221   3.016  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.972 -14.572   4.872  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.266 -10.930   3.496  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.076 -13.405   5.369  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.358  -9.753   3.987  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.330  -9.998   5.389  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.093 -14.967   4.260  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.100 -15.879   3.761  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.538 -15.560   2.342  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.484 -16.162   1.836  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.321 -14.028   4.420  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       3.963 -15.832   4.409  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.703 -16.883   3.784  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.856 -14.615   1.690  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.210 -14.248   0.314  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.706 -13.942   0.202  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.411 -13.894   1.211  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.414 -13.030  -0.226  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.169 -12.731   0.617  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.012 -13.276  -1.673  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.322 -11.614   0.045  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.105 -14.164   2.137  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.990 -15.099  -0.315  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.065 -12.168  -0.205  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.556 -13.618   0.676  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.474 -12.440   1.611  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       1.009 -12.906  -1.838  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.044 -14.336  -1.880  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.700 -12.762  -2.326  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       0.957 -10.920  -0.487  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.183 -11.096   0.846  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.405 -12.026  -0.637  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.189 -13.739  -1.024  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.597 -13.447  -1.224  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.932 -11.992  -0.965  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.046 -11.138  -0.944  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.590 -13.791  -1.799  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.180 -14.064  -0.553  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.861 -13.690  -2.244  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.216 -11.709  -0.767  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.668 -10.348  -0.508  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.537  -9.482  -1.754  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.419  -8.261  -1.657  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.117 -10.349  -0.021  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.226 -10.589   1.472  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.909 -11.712   1.917  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.628  -9.654   2.196  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.875 -12.434  -0.796  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.037  -9.931   0.262  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.661 -11.130  -0.532  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.569  -9.394  -0.248  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.542 -10.118  -2.923  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.404  -9.394  -4.185  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.290  -8.364  -4.085  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.447  -7.207  -4.472  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.076 -10.363  -5.324  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.720  -9.977  -6.633  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.979  -8.645  -6.923  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.071 -10.934  -7.575  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.568  -8.275  -8.109  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.663 -10.572  -8.770  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.910  -9.241  -9.033  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.500  -8.875 -10.222  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.626 -11.095  -2.938  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.337  -8.891  -4.402  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.410 -11.355  -5.061  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       7.003 -10.380  -5.473  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.712  -7.890  -6.199  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.875 -11.976  -7.365  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.759  -7.234  -8.309  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.929 -11.330  -9.492  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.823  -8.760 -10.892  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.160  -8.825  -3.582  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.970  -7.994  -3.438  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.056  -7.034  -2.249  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.400  -5.997  -2.239  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.736  -8.893  -3.383  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.765  -9.926  -4.491  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.464  -9.676  -5.674  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.128 -11.151  -4.356  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.519 -10.618  -6.681  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.183 -12.100  -5.359  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.881 -11.829  -6.519  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.936 -12.772  -7.520  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.116  -9.772  -3.321  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.906  -7.397  -4.335  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.702  -9.408  -2.433  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.846  -8.299  -3.495  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.964  -8.717  -5.804  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.584 -11.360  -3.449  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       5.073 -10.409  -7.583  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.681 -13.048  -5.234  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.048 -13.643  -7.133  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.884  -7.341  -1.262  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.040  -6.426  -0.140  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.885  -5.243  -0.609  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.701  -4.105  -0.172  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.689  -7.091   1.104  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.207  -6.906   1.115  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.329  -8.564   1.203  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.628  -5.577   1.694  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.421  -8.155  -1.305  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.057  -6.062   0.135  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.282  -6.605   1.969  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.657  -7.688   1.711  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.582  -6.967   0.106  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.308  -9.004   0.221  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       5.361  -8.663   1.662  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.067  -9.072   1.808  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.025  -5.723   2.687  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       7.766  -4.924   1.741  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.382  -5.131   1.063  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.807  -5.543  -1.523  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.697  -4.545  -2.101  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.000  -3.777  -3.214  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.010  -2.545  -3.230  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.943  -5.222  -2.666  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.697  -6.072  -1.655  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.324  -5.219  -0.565  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.644  -6.044   0.671  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.024  -6.604   0.624  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.883  -6.471  -1.823  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.985  -3.857  -1.323  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.642  -5.857  -3.487  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.612  -4.461  -3.038  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      10.010  -6.769  -1.204  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.478  -6.614  -2.169  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.237  -4.783  -0.941  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      10.634  -4.434  -0.294  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.551  -5.415   1.543  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      10.936  -6.859   0.739  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.676  -5.992   1.157  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.351  -6.665  -0.361  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.038  -7.556   1.043  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.390  -4.511  -4.146  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.684  -3.890  -5.261  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.713  -2.813  -4.746  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.319  -1.909  -5.483  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.985  -4.974  -6.117  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.474  -5.077  -5.975  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.123  -5.082  -4.513  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.784  -3.936  -6.705  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.412  -5.489  -4.080  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.418  -3.405  -5.865  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.209  -4.797  -7.152  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.405  -5.930  -5.840  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.139  -6.010  -6.404  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.555  -4.196  -4.275  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       5.047  -5.084  -3.943  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.547  -5.963  -4.279  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.552  -3.149  -6.004  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.872  -4.296  -7.157  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.438  -3.551  -7.473  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.356  -2.914  -3.460  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.465  -1.959  -2.814  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.215  -0.664  -2.516  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.815   0.415  -2.952  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.895  -2.562  -1.502  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.704  -3.468  -1.825  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.498  -1.479  -0.501  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.944  -3.950  -0.607  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.715  -3.650  -2.924  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.642  -1.749  -3.482  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.671  -3.160  -1.049  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.012  -2.929  -2.452  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.061  -4.336  -2.356  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.453  -1.586  -0.250  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.664  -0.504  -0.930  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.093  -1.582   0.393  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.077  -5.016  -0.500  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       0.895  -3.728  -0.730  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.315  -3.451   0.275  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.303  -0.784  -1.766  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.119   0.370  -1.399  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.519   1.190  -2.627  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.830   2.375  -2.514  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.370  -0.093  -0.652  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.031   1.031   0.122  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       9.493   2.013  -0.460  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.081   0.892   1.441  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.567  -1.674  -1.446  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.531   0.992  -0.742  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.098  -0.873   0.043  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.081  -0.485  -1.365  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       8.693   0.082   1.836  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.502   1.603   1.966  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.520   0.554  -3.794  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.895   1.228  -5.034  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.836   2.241  -5.470  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.131   3.167  -6.226  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.119   0.202  -6.146  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.636   0.837  -7.421  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.841   1.018  -7.594  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       7.724   1.182  -8.323  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.270  -0.394  -3.825  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.821   1.753  -4.854  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.839  -0.529  -5.812  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.184  -0.292  -6.364  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       6.781   1.009  -8.117  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       8.031   1.594  -9.157  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.605   2.060  -5.001  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.515   2.963  -5.361  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.781   4.382  -4.873  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.500   4.593  -3.896  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.196   2.448  -4.811  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.423   1.302  -4.406  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.442   2.979  -6.435  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.604   2.041  -5.617  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.656   3.261  -4.344  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.386   1.677  -4.079  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.194   5.351  -5.567  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.358   6.750  -5.220  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.162   7.261  -4.422  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.305   8.085  -3.520  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.541   7.594  -6.485  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.447   6.948  -7.522  1.00  0.00           C  
ATOM    566  CD  LYS A  37       4.658   6.078  -8.489  1.00  0.00           C  
ATOM    567  CE  LYS A  37       5.263   4.689  -8.610  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       4.381   3.764  -9.375  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.635   5.114  -6.336  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.247   6.844  -4.610  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.571   7.757  -6.937  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.967   8.541  -6.210  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.947   7.717  -8.081  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.176   6.330  -7.014  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       3.643   5.988  -8.132  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       4.659   6.547  -9.462  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       6.213   4.767  -9.117  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       5.416   4.289  -7.618  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       3.753   4.306 -10.000  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       3.801   3.201  -8.721  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       4.957   3.119  -9.954  1.00  0.00           H  
ATOM    582  N   THR A  38       1.982   6.753  -4.756  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.756   7.137  -4.068  1.00  0.00           C  
ATOM    584  C   THR A  38       0.476   6.158  -2.931  1.00  0.00           C  
ATOM    585  O   THR A  38       1.407   5.574  -2.378  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.416   7.167  -5.055  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.830   5.853  -5.382  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.091   7.882  -6.348  1.00  0.00           C  
ATOM    589  H   THR A  38       1.936   6.093  -5.476  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.898   8.123  -3.654  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.248   7.680  -4.593  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.608   5.625  -4.869  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.171   8.944  -6.200  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.787   7.573  -7.114  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.915   7.634  -6.653  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.795   5.965  -2.581  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.136   5.037  -1.511  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.372   4.200  -1.837  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.405   3.002  -1.558  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.324   5.749  -0.162  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.764   6.153   0.071  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.845   4.840   0.945  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.508   6.446  -3.048  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.304   4.368  -1.396  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.719   6.641  -0.154  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.825   6.733   0.980  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.369   5.265   0.167  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.112   6.742  -0.761  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.319   5.120   1.874  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.227   4.923   1.043  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.104   3.823   0.700  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.387   4.831  -2.420  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.620   4.128  -2.770  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.319   2.821  -3.495  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.989   1.810  -3.277  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.512   5.018  -3.639  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.986   4.938  -3.276  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.737   3.929  -4.117  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.973   4.212  -5.314  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.094   2.857  -3.584  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.309   5.788  -2.615  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.139   3.900  -1.851  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.187   6.041  -3.529  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.401   4.720  -4.671  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.074   4.652  -2.238  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.430   5.911  -3.417  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.301   2.843  -4.347  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.924   1.649  -5.077  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.003   0.759  -4.268  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.983  -0.456  -4.448  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.797   3.673  -4.474  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.816   1.096  -5.330  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.420   1.939  -5.987  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.239   1.371  -3.370  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.308   0.639  -2.523  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.023  -0.417  -1.684  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.582  -1.563  -1.603  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.449   1.584  -1.581  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.441   0.798  -0.755  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.163   2.671  -2.363  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.304   2.343  -3.275  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.415   0.153  -3.158  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.260   2.051  -0.913  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.946   0.087  -1.395  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       0.916   0.273   0.032  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.163   1.474  -0.325  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.551   2.980  -3.197  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.102   2.288  -2.726  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.347   3.515  -1.717  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.119  -0.020  -1.052  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.886  -0.936  -0.211  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.576  -1.996  -1.059  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.399  -3.194  -0.838  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.924  -0.174   0.620  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.422   1.103  -0.038  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.639   1.683   0.655  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.597   0.923   0.909  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.635   2.898   0.945  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.414   0.910  -1.152  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.194  -1.428   0.457  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.774  -0.818   0.790  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.485   0.086   1.572  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.627   1.835  -0.013  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.678   0.885  -1.067  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.351  -1.547  -2.037  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.056  -2.454  -2.927  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.063  -3.304  -3.715  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.397  -4.391  -4.187  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.952  -1.663  -3.879  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.234  -2.255  -3.984  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.443  -0.581  -2.170  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.670  -3.105  -2.322  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.063  -0.656  -3.504  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.498  -1.637  -4.858  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.898  -1.644  -3.654  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.838  -2.802  -3.843  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.784  -3.514  -4.562  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.600  -4.914  -3.984  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.764  -5.912  -4.687  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.470  -2.728  -4.480  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.051  -1.958  -5.746  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.143  -2.623  -6.412  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.200  -1.782  -6.733  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.632  -1.933  -3.437  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.082  -3.603  -5.594  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.559  -2.016  -3.675  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.321  -3.421  -4.230  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       0.938  -2.762  -7.463  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.326  -3.582  -5.950  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       2.014  -1.994  -6.294  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.048  -0.879  -7.304  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.134  -1.715  -6.195  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.232  -2.629  -7.402  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.271  -4.982  -2.698  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.081  -6.262  -2.030  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.426  -6.975  -1.871  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.549  -8.167  -2.134  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.390  -6.058  -0.668  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.921  -6.935   0.461  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.146  -6.321   1.120  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.487  -7.019   2.425  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.943  -6.058   3.467  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.163  -4.152  -2.185  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.441  -6.870  -2.658  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.659  -6.276  -0.787  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.499  -5.022  -0.372  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.183  -7.906   0.060  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.144  -7.050   1.206  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.951  -5.279   1.323  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.987  -6.406   0.451  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.277  -7.733   2.238  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.611  -7.536   2.781  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.685  -6.492   4.053  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.326  -5.200   3.021  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.146  -5.789   4.079  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.438  -6.237  -1.446  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.763  -6.819  -1.265  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.255  -7.434  -2.569  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.005  -8.410  -2.566  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.751  -5.757  -0.776  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.122  -6.334  -0.483  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.268  -7.221   0.359  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -8.136  -5.834  -1.178  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.294  -5.289  -1.252  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.681  -7.604  -0.523  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.369  -5.308   0.129  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.856  -4.993  -1.535  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.946  -5.130  -1.832  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -9.034  -6.189  -1.009  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.809  -6.866  -3.683  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.183  -7.369  -4.998  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.396  -8.633  -5.305  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.927  -9.598  -5.856  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.927  -6.312  -6.074  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.292  -6.771  -7.477  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -4.455  -6.099  -8.548  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -3.212  -6.118  -8.427  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -5.042  -5.555  -9.506  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.200  -6.100  -3.618  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.236  -7.609  -4.976  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.508  -5.432  -5.844  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -3.878  -6.054  -6.065  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -5.142  -7.839  -7.544  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.332  -6.543  -7.658  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.127  -8.630  -4.918  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.267  -9.787  -5.124  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.811 -10.973  -4.340  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.611 -12.131  -4.708  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.804  -9.498  -4.699  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.642  -9.503  -3.170  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.340  -8.169  -5.278  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.705  -9.983  -2.707  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.770  -7.839  -4.463  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.279 -10.029  -6.178  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.181 -10.268  -5.114  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.762  -8.505  -2.800  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.389 -10.138  -2.727  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.056  -7.504  -4.476  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.143  -7.723  -5.848  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.509  -8.335  -5.925  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.447  -9.726  -3.444  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.679 -11.055  -2.576  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.948  -9.508  -1.768  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.497 -10.655  -3.250  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.082 -11.658  -2.382  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.423 -12.134  -2.922  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.780 -13.301  -2.772  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.237 -11.081  -0.976  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.916 -10.810  -0.259  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.994  -9.519   0.536  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.543 -11.981   0.639  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.609  -9.710  -3.020  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.406 -12.498  -2.347  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.782 -10.149  -1.053  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.814 -11.770  -0.379  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.135 -10.695  -0.996  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.071  -8.683  -0.146  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.105  -9.412   1.138  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.863  -9.542   1.176  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -3.442 -12.458   1.001  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.964 -11.622   1.477  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.957 -12.695   0.076  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.159 -11.235  -3.573  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.447 -11.600  -4.148  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.276 -12.808  -5.065  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.205 -13.590  -5.267  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.058 -10.416  -4.913  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -7.509 -10.232  -6.322  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -8.538 -10.604  -7.378  1.00  0.00           C  
ATOM    790  CE  LYS A  51      -8.073 -10.212  -8.771  1.00  0.00           C  
ATOM    791  NZ  LYS A  51      -8.950 -10.778  -9.828  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.823 -10.319  -3.680  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.105 -11.872  -3.335  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -9.125 -10.565  -4.985  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.869  -9.511  -4.356  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -7.231  -9.197  -6.456  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -6.639 -10.858  -6.445  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -8.700 -11.671  -7.350  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.465 -10.092  -7.160  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -8.076  -9.135  -8.849  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -7.068 -10.581  -8.918  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51      -8.904 -10.186 -10.684  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51      -9.937 -10.806  -9.497  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51      -8.648 -11.744 -10.068  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.066 -12.953  -5.606  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.747 -14.064  -6.489  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.468 -14.765  -6.038  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.550 -14.978  -6.831  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.613 -13.577  -7.924  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.368 -12.296  -5.397  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.562 -14.766  -6.442  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -6.566 -13.204  -8.268  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.299 -14.397  -8.553  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -4.879 -12.786  -7.969  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.416 -15.117  -4.757  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -3.253 -15.792  -4.188  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.859 -17.014  -5.021  1.00  0.00           C  
ATOM    818  O   LEU A  53      -3.688 -17.885  -5.284  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -3.543 -16.225  -2.749  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -3.336 -15.142  -1.688  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -3.739 -15.657  -0.316  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -1.887 -14.672  -1.680  1.00  0.00           C  
ATOM    823  H   LEU A  53      -5.180 -14.915  -4.177  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.435 -15.091  -4.185  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -4.569 -16.558  -2.696  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.899 -17.059  -2.510  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -3.962 -14.295  -1.923  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -4.765 -15.383  -0.117  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -3.098 -15.219   0.436  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -3.642 -16.732  -0.290  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -1.858 -13.594  -1.743  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -1.364 -15.095  -2.525  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -1.408 -14.990  -0.765  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.583 -17.099  -5.442  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -1.092 -18.223  -6.239  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.828 -19.461  -5.388  1.00  0.00           C  
ATOM    837  O   PRO A  54      -0.636 -19.361  -4.176  1.00  0.00           O  
ATOM    838  CB  PRO A  54       0.212 -17.687  -6.824  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.705 -16.718  -5.805  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.520 -16.110  -5.173  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.775 -18.474  -7.038  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       0.908 -18.500  -6.968  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       0.015 -17.201  -7.768  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.293 -17.235  -5.062  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       1.297 -15.952  -6.285  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -0.372 -15.985  -4.110  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -0.752 -15.161  -5.635  1.00  0.00           H  
ATOM    848  N   THR A  55      -0.818 -20.625  -6.028  1.00  0.00           N  
ATOM    849  CA  THR A  55      -0.575 -21.880  -5.323  1.00  0.00           C  
ATOM    850  C   THR A  55       0.876 -21.972  -4.865  1.00  0.00           C  
ATOM    851  O   THR A  55       1.801 -21.858  -5.670  1.00  0.00           O  
ATOM    852  CB  THR A  55      -0.919 -23.072  -6.220  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -0.836 -22.713  -7.590  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.305 -23.628  -5.970  1.00  0.00           C  
ATOM    855  H   THR A  55      -0.977 -20.641  -6.994  1.00  0.00           H  
ATOM    856  HA  THR A  55      -1.216 -21.899  -4.455  1.00  0.00           H  
ATOM    857  HB  THR A  55      -0.207 -23.864  -6.035  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -1.640 -22.261  -7.855  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -2.282 -24.704  -6.062  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -2.993 -23.219  -6.694  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -2.627 -23.358  -4.975  1.00  0.00           H  
ATOM    862  N   GLU A  56       1.070 -22.179  -3.566  1.00  0.00           N  
ATOM    863  CA  GLU A  56       2.409 -22.287  -3.001  1.00  0.00           C  
ATOM    864  C   GLU A  56       2.833 -23.747  -2.878  1.00  0.00           C  
ATOM    865  O   GLU A  56       3.926 -24.000  -2.328  1.00  0.00           O  
ATOM    866  CB  GLU A  56       2.462 -21.611  -1.628  1.00  0.00           C  
ATOM    867  CG  GLU A  56       2.706 -20.112  -1.697  1.00  0.00           C  
ATOM    868  CD  GLU A  56       3.124 -19.528  -0.362  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       4.306 -19.683   0.011  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       2.269 -18.916   0.312  1.00  0.00           O  
ATOM    871  OXT GLU A  56       2.070 -24.624  -3.332  1.00  0.00           O  
ATOM    872  H   GLU A  56       0.293 -22.261  -2.975  1.00  0.00           H  
ATOM    873  HA  GLU A  56       3.093 -21.780  -3.667  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       1.523 -21.779  -1.122  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       3.259 -22.057  -1.051  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       3.488 -19.920  -2.417  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       1.796 -19.627  -2.017  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -7.215  19.667  10.735  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.486  19.049   9.407  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.193  18.659   8.704  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.224  19.418   8.691  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.261  20.050   8.558  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.720  19.485   7.223  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.660  20.709   5.894  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.822  21.925   6.500  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.439  20.357  10.607  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.938  18.905  11.386  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.081  20.141  11.048  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.086  18.168   9.563  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.146  20.363   9.108  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.646  20.905   8.369  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.080  18.660   6.954  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.739  19.128   7.323  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.316  22.599   7.175  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.627  21.422   7.035  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.227  22.482   5.673  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.178  17.469   8.110  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.004  16.979   7.405  1.00  0.00           C  
ATOM     22  C   GLU A   2      -3.802  16.889   8.343  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.938  17.050   9.557  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.674  17.894   6.222  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.188  17.145   4.988  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.685  17.772   3.706  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.158  18.833   3.321  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.595  17.191   3.087  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.984  16.908   8.157  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.226  15.992   7.028  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.558  18.445   5.961  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.900  18.590   6.520  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.113  17.151   4.987  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.541  16.125   5.039  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.634  16.625   7.776  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.407  16.512   8.555  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.171  16.534   7.659  1.00  0.00           C  
ATOM     38  O   ALA A   3       0.475  17.570   7.516  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -1.439  15.241   9.400  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.587  16.500   6.797  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.370  17.355   9.231  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.535  14.675   9.225  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -2.298  14.647   9.125  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.505  15.501  10.446  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.140  15.384   7.073  1.00  0.00           N  
ATOM     46  CA  VAL A   4       1.304  15.284   6.194  1.00  0.00           C  
ATOM     47  C   VAL A   4       0.968  14.494   4.924  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.489  14.798   3.849  1.00  0.00           O  
ATOM     49  CB  VAL A   4       2.491  14.600   6.903  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.788  14.872   6.150  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       2.600  15.075   8.346  1.00  0.00           C  
ATOM     52  H   VAL A   4      -0.411  14.602   7.233  1.00  0.00           H  
ATOM     53  HA  VAL A   4       1.600  16.279   5.917  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.320  13.533   6.911  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       3.560  15.226   5.156  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       4.360  13.955   6.083  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       4.365  15.622   6.675  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       3.624  14.984   8.682  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.959  14.480   8.972  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       2.298  16.111   8.408  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.105  13.492   5.056  1.00  0.00           N  
ATOM     62  CA  ASP A   5      -0.302  12.660   3.925  1.00  0.00           C  
ATOM     63  C   ASP A   5       0.744  11.587   3.614  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.409  10.419   3.432  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.576  13.512   2.681  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.946  13.238   2.083  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -2.887  12.968   2.858  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -2.075  13.299   0.843  1.00  0.00           O  
ATOM     69  H   ASP A   5      -0.271  13.299   5.939  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -1.220  12.157   4.208  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.526  14.551   2.948  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.170  13.297   1.931  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.010  11.983   3.556  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.095  11.056   3.270  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.213  10.007   4.374  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.531   8.845   4.111  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.408  11.800   3.101  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.228  12.930   3.710  1.00  0.00           H  
ATOM     79  HA  ALA A   6       2.864  10.548   2.337  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       4.357  12.736   3.632  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       4.581  11.986   2.052  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.214  11.199   3.500  1.00  0.00           H  
ATOM     83  N   ASN A   7       2.950  10.423   5.609  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.021   9.515   6.750  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.982   8.411   6.623  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.287   7.227   6.795  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.809  10.288   8.054  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.738   9.828   9.160  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.277  10.636   9.913  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.926   8.515   9.264  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.694  11.356   5.756  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.008   9.076   6.761  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.988  11.340   7.877  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.787  10.149   8.384  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.463   7.929   8.631  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.521   8.188   9.971  1.00  0.00           H  
ATOM     97  N   SER A   8       0.752   8.804   6.310  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.332   7.844   6.147  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.045   6.913   4.975  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.435   5.746   4.983  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.659   8.575   5.928  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.602   8.232   6.930  1.00  0.00           O  
ATOM    103  H   SER A   8       0.569   9.754   6.177  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.397   7.258   7.052  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.492   9.638   5.962  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -2.065   8.306   4.964  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.642   7.277   7.018  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.647   7.441   3.971  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.000   6.666   2.789  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.914   5.504   3.163  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.729   4.374   2.706  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.706   7.563   1.768  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.918   6.950   0.380  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.401   8.006  -0.593  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.905   5.793   0.440  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.930   8.372   4.028  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.087   6.283   2.355  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.119   8.459   1.652  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.670   7.830   2.168  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.981   6.569   0.014  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.242   8.532  -0.160  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.601   8.702  -0.788  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.702   7.531  -1.517  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.516   5.884   1.325  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.537   5.813  -0.437  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.361   4.860   0.470  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.911   5.799   3.990  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.877   4.799   4.426  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.224   3.702   5.261  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.788   2.623   5.421  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.999   5.463   5.211  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.006   6.721   4.309  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.309   4.351   3.544  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.203   4.891   6.103  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.700   6.464   5.486  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.887   5.507   4.599  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.037   3.980   5.790  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.320   3.013   6.606  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.589   2.005   5.734  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.588   0.813   6.024  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.340   3.728   7.530  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.607   2.780   8.232  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.658   3.496   9.056  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.822   4.713   8.952  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.370   2.743   9.876  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.632   4.851   5.629  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.040   2.480   7.206  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.896   4.273   8.279  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.246   4.425   6.949  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.097   2.189   7.481  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.034   2.132   8.880  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.185   1.782   9.907  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.058   3.181  10.423  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.021   2.478   4.657  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.732   1.590   3.749  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.178   0.445   3.336  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.257  -0.697   3.191  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.203   2.357   2.533  1.00  0.00           C  
ATOM    159  H   ALA A  12       0.017   3.438   4.463  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.596   1.194   4.265  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.345   3.394   2.797  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.134   1.941   2.180  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.454   2.283   1.754  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.453   0.772   3.167  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.462  -0.211   2.791  1.00  0.00           C  
ATOM    166  C   LYS A  13       3.035  -0.877   4.036  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.026  -2.102   4.152  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.581   0.443   1.979  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.765   1.919   2.269  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.120   2.426   1.796  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.266   1.648   2.425  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       7.277   2.551   3.042  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.725   1.702   3.316  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.982  -0.962   2.184  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.510  -0.065   2.189  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.353   0.335   0.932  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.988   2.468   1.757  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.677   2.073   3.336  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.176   2.322   0.723  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.216   3.468   2.062  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.869   0.995   3.187  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.745   1.057   1.658  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.092   2.653   4.060  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.236   3.490   2.598  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       8.232   2.160   2.912  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.507  -0.062   4.982  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.051  -0.586   6.232  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.051  -1.554   6.846  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.419  -2.550   7.471  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.352   0.551   7.212  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.790   1.042   7.146  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.894   2.555   7.161  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       5.334   3.180   8.085  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.539   3.113   6.248  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.470   0.906   4.845  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.964  -1.117   6.005  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.696   1.384   6.998  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.160   0.205   8.216  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.328   0.651   7.995  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       6.240   0.674   6.236  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.778  -1.247   6.644  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.701  -2.084   7.151  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.376  -3.202   6.162  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.027  -4.296   6.558  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.537  -1.245   7.432  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.558  -0.434   6.127  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.030  -2.524   8.080  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.073  -1.074   6.511  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.239  -0.297   7.856  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.174  -1.766   8.130  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.561  -2.920   4.874  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.294  -3.904   3.830  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.358  -4.997   3.823  1.00  0.00           C  
ATOM    214  O   ALA A  16       1.095  -6.128   3.414  1.00  0.00           O  
ATOM    215  CB  ALA A  16       0.219  -3.233   2.466  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.890  -2.032   4.621  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.666  -4.354   4.037  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.330  -3.977   1.691  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       1.010  -2.504   2.378  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.736  -2.741   2.358  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.558  -4.657   4.287  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.649  -5.622   4.339  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.427  -6.598   5.485  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.709  -7.790   5.366  1.00  0.00           O  
ATOM    225  CB  ILE A  17       5.021  -4.935   4.503  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       6.142  -5.978   4.542  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.042  -4.086   5.761  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       7.512  -5.403   4.262  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.709  -3.744   4.611  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.651  -6.172   3.408  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.176  -4.284   3.657  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.168  -6.431   5.522  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       5.942  -6.739   3.803  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.579  -3.169   5.568  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       5.531  -4.630   6.556  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.031  -3.856   6.051  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       7.453  -4.723   3.425  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       8.198  -6.203   4.028  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       7.864  -4.870   5.133  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.901  -6.084   6.593  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.618  -6.911   7.758  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.674  -8.045   7.377  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.769  -9.153   7.905  1.00  0.00           O  
ATOM    244  CB  LYS A  18       2.006  -6.060   8.871  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.662  -6.267  10.226  1.00  0.00           C  
ATOM    246  CD  LYS A  18       1.937  -7.328  11.040  1.00  0.00           C  
ATOM    247  CE  LYS A  18       0.515  -6.904  11.372  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       0.316  -6.743  12.830  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.686  -5.125   6.623  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.549  -7.334   8.103  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       2.102  -5.017   8.603  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.957  -6.303   8.961  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.685  -6.580  10.076  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       2.645  -5.334  10.770  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       1.905  -8.244  10.469  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.478  -7.493  11.960  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       0.308  -5.964  10.883  1.00  0.00           H  
ATOM    258  HE3 LYS A  18      -0.166  -7.658  11.006  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       1.230  -6.585  13.303  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -0.125  -7.597  13.232  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -0.305  -5.929  13.018  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.771  -7.760   6.442  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.180  -8.756   5.972  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.505  -9.732   5.028  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.284 -10.940   5.100  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.360  -8.078   5.270  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.713  -8.461   5.849  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.189  -7.487   6.909  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.344  -6.751   7.462  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.407  -7.460   7.187  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.755  -6.860   6.053  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.543  -9.302   6.829  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.246  -7.007   5.356  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.350  -8.350   4.225  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.439  -8.483   5.050  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.636  -9.443   6.292  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.352  -9.202   4.151  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.081 -10.037   3.208  1.00  0.00           C  
ATOM    279  C   LEU A  20       2.959 -11.029   3.960  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.189 -12.148   3.499  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.933  -9.177   2.272  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.762  -9.499   0.788  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.056  -8.361   0.066  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.104  -9.797   0.140  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.496  -8.233   4.148  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.357 -10.584   2.621  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.672  -8.140   2.432  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.971  -9.314   2.534  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.150 -10.379   0.696  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.267  -7.430   0.568  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       0.990  -8.539   0.070  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.407  -8.308  -0.955  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.541  -8.879  -0.221  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       3.961 -10.478  -0.686  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.762 -10.248   0.867  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.434 -10.612   5.131  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.272 -11.461   5.963  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.405 -12.408   6.783  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.751 -13.573   6.979  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.143 -10.611   6.891  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.280 -11.388   7.538  1.00  0.00           C  
ATOM    302  CD  LYS A  21       6.087 -11.513   9.041  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.476 -12.853   9.416  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.379 -13.027  10.891  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.204  -9.713   5.446  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.908 -12.043   5.312  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.570  -9.800   6.320  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.522 -10.201   7.673  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       6.317 -12.377   7.107  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.209 -10.874   7.344  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       7.048 -11.418   9.525  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.434 -10.721   9.378  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.485 -12.914   8.990  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       6.092 -13.642   9.008  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       4.426 -12.771  11.220  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       6.073 -12.418  11.370  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.569 -14.017  11.148  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.265 -11.901   7.248  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.338 -12.705   8.034  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.670 -13.752   7.148  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.359 -14.856   7.595  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.278 -11.815   8.685  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.646 -12.565   9.631  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.845 -11.736  10.051  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.765 -10.936  10.984  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.965 -11.925   9.364  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.039 -10.965   7.049  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.902 -13.208   8.805  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.773 -11.035   9.243  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.325 -11.365   7.910  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -1.001 -13.456   9.138  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.090 -12.840  10.516  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.955 -12.580   8.635  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.756 -11.402   9.614  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.464 -13.393   5.884  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.155 -14.294   4.920  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.843 -15.346   4.460  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.507 -16.522   4.321  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.659 -13.508   3.710  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -2.107 -13.101   3.806  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.118 -14.046   3.715  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.463 -11.772   3.981  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.445 -13.678   3.797  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.787 -11.394   4.063  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.775 -12.350   3.972  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -6.098 -11.979   4.053  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.742 -12.500   5.591  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.989 -14.782   5.400  1.00  0.00           H  
ATOM    349  HB2 TYR A  23      -0.068 -12.608   3.603  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.544 -14.117   2.822  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.856 -15.085   3.580  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.686 -11.025   4.053  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.216 -14.429   3.725  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -4.042 -10.355   4.199  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.334 -11.833   4.972  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.074 -14.908   4.218  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.110 -15.816   3.767  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.544 -15.541   2.339  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.486 -16.161   1.844  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.279 -13.957   4.344  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       3.967 -15.717   4.418  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.739 -16.829   3.830  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.859 -14.613   1.668  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.197 -14.274   0.283  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.693 -13.995   0.139  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.420 -13.950   1.130  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.408 -13.052  -0.256  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.170 -12.744   0.596  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.999 -13.303  -1.698  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.301 -11.647   0.016  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.115 -14.153   2.112  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.948 -15.130  -0.330  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.065 -12.195  -0.242  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.567 -13.635   0.681  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.487 -12.430   1.580  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.762 -12.918  -2.358  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.059 -12.808  -1.899  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.886 -14.364  -1.859  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.408 -12.076  -0.674  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.922 -10.936  -0.508  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.227 -11.145   0.813  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.150 -13.815  -1.100  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.558 -13.552  -1.337  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.937 -12.107  -1.085  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.088 -11.216  -1.125  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.531 -13.866  -1.858  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.145 -14.185  -0.685  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.788 -13.799  -2.366  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.220 -11.877  -0.825  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.727 -10.533  -0.565  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.591  -9.649  -1.798  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.528  -8.426  -1.688  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.193 -10.598  -0.123  1.00  0.00           C  
ATOM    394  CG  ASP A  27      11.029 -11.494  -1.017  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      11.500 -11.010  -2.068  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.210 -12.678  -0.667  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.845 -12.633  -0.808  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.135 -10.100   0.231  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.616  -9.605  -0.150  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.242 -10.980   0.885  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.533 -10.271  -2.972  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.387  -9.527  -4.220  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.290  -8.482  -4.090  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.451  -7.329  -4.486  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.029 -10.473  -5.370  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.666 -10.079  -6.680  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.917  -8.746  -6.967  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.018 -11.032  -7.627  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.500  -8.369  -8.156  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.603 -10.664  -8.824  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.842  -9.330  -9.084  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.424  -8.957 -10.274  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.578 -11.251  -3.000  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.323  -9.033  -4.444  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.350 -11.474  -5.125  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.955 -10.469  -5.508  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.649  -7.994  -6.240  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.829 -12.075  -7.418  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.684  -7.326  -8.352  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.870 -11.418  -9.548  1.00  0.00           H  
ATOM    421  HH  TYR A  28      10.076  -9.501 -10.984  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.166  -8.924  -3.553  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.997  -8.070  -3.382  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.137  -7.094  -2.215  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.498  -6.047  -2.200  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.749  -8.939  -3.267  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.722 -10.002  -4.347  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.367  -9.788  -5.566  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.088 -11.218  -4.147  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.372 -10.758  -6.548  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.091 -12.194  -5.126  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.735 -11.959  -6.323  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.740 -12.929  -7.299  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.113  -9.868  -3.288  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.913  -7.487  -4.288  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.729  -9.425  -2.303  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.871  -8.326  -3.376  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.866  -8.835  -5.743  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.585 -11.397  -3.211  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.884 -10.576  -7.481  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.592 -13.134  -4.951  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.635 -13.053  -7.623  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.989  -7.399  -1.251  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.191  -6.470  -0.150  1.00  0.00           C  
ATOM    445  C   ILE A  30       7.001  -5.285  -0.674  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.817  -4.140  -0.257  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.907  -7.112   1.069  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.426  -6.928   0.995  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.556  -8.584   1.219  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.880  -5.576   1.496  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.508  -8.225  -1.296  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.220  -6.111   0.169  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.548  -6.611   1.946  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.904  -7.683   1.599  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.748  -7.029  -0.029  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       5.617  -8.675   1.740  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       7.329  -9.081   1.785  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       6.475  -9.042   0.246  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.029  -4.911   1.541  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.619  -5.172   0.821  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.309  -5.682   2.481  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.897  -5.593  -1.609  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.756  -4.596  -2.234  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.022  -3.862  -3.347  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.037  -2.632  -3.403  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.998  -5.270  -2.806  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.119  -5.447  -1.792  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.464  -6.913  -1.586  1.00  0.00           C  
ATOM    469  CE  LYS A  31      12.047  -7.158  -0.204  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.136  -8.175  -0.232  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.979  -6.527  -1.891  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.051  -3.887  -1.480  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.718  -6.243  -3.182  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.370  -4.673  -3.625  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.997  -4.930  -2.148  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.807  -5.024  -0.849  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.565  -7.503  -1.696  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.186  -7.212  -2.331  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      12.447  -6.229   0.173  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.260  -7.503   0.450  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.932  -8.897  -0.953  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.213  -8.640   0.695  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      14.044  -7.721  -0.458  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.374  -4.620  -4.233  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.630  -4.027  -5.339  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.662  -2.952  -4.817  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.219  -2.081  -5.566  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.916  -5.136  -6.149  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.411  -5.247  -5.956  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.107  -5.217  -4.483  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.687  -4.131  -6.692  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.394  -5.596  -4.136  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.342  -3.548  -5.975  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.105  -4.976  -7.196  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.355  -6.083  -5.869  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.072  -6.194  -6.351  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       5.049  -5.203  -3.943  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.539  -6.092  -4.209  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.546  -4.327  -4.248  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       4.329  -3.732  -7.463  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       3.433  -3.348  -5.994  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       2.785  -4.520  -7.140  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.363  -3.018  -3.514  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.479  -2.063  -2.859  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.218  -0.751  -2.613  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.785   0.312  -3.056  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.957  -2.650  -1.517  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.741  -3.539  -1.790  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.617  -1.559  -0.502  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.948  -3.917  -0.554  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.758  -3.731  -2.974  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.633  -1.878  -3.504  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.742  -3.258  -1.096  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.073  -3.023  -2.461  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.077  -4.453  -2.257  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       4.154  -1.746   0.416  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.557  -1.568  -0.303  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.899  -0.594  -0.890  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.404  -3.477   0.320  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       1.936  -4.991  -0.450  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.936  -3.553  -0.655  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.335  -0.839  -1.900  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.141   0.336  -1.586  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.485   1.133  -2.845  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.776   2.327  -2.772  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.424  -0.088  -0.871  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.257   1.097  -0.421  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       9.685   1.915  -1.235  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.492   1.194   0.882  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.625  -1.719  -1.573  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.565   0.965  -0.925  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.166  -0.674  -0.002  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.019  -0.690  -1.542  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.119   0.505   1.472  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      10.027   1.950   1.201  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.459   0.467  -3.997  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.779   1.117  -5.263  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.709   2.132  -5.664  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.968   3.032  -6.463  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.941   0.072  -6.368  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.965   0.485  -7.407  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       8.765   1.450  -8.143  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.071  -0.247  -7.470  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.227  -0.485  -3.996  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.717   1.637  -5.138  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.257  -0.861  -5.929  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       6.991  -0.070  -6.862  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.163  -1.002  -6.852  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.750  -0.003  -8.134  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.507   1.985  -5.113  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.410   2.894  -5.430  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.709   4.313  -4.960  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.449   4.518  -3.997  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.109   2.394  -4.821  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.352   1.248  -4.484  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.290   2.906  -6.503  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.586   3.218  -4.358  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       3.327   1.642  -4.078  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.491   1.965  -5.596  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.127   5.289  -5.649  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.324   6.695  -5.312  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.162   7.219  -4.473  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.348   8.039  -3.577  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.469   7.522  -6.587  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.909   7.856  -6.930  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.763   6.606  -7.055  1.00  0.00           C  
ATOM    567  CE  LYS A  37       6.236   5.681  -8.133  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       6.055   6.375  -9.435  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.549   5.059  -6.406  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.233   6.770  -4.734  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.048   6.970  -7.414  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       3.922   8.445  -6.467  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.930   8.391  -7.869  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.319   8.490  -6.149  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       7.775   6.899  -7.306  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.760   6.085  -6.109  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       6.934   4.869  -8.266  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       5.282   5.287  -7.814  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       5.363   7.146  -9.335  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       5.717   5.717 -10.157  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       6.963   6.785  -9.751  1.00  0.00           H  
ATOM    582  N   THR A  38       1.963   6.728  -4.767  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.766   7.131  -4.041  1.00  0.00           C  
ATOM    584  C   THR A  38       0.502   6.153  -2.898  1.00  0.00           C  
ATOM    585  O   THR A  38       1.442   5.579  -2.349  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.433   7.189  -4.993  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.874   5.885  -5.324  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.134   7.915  -6.287  1.00  0.00           C  
ATOM    589  H   THR A  38       1.883   6.069  -5.486  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.941   8.114  -3.628  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.245   7.708  -4.502  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.744   5.735  -4.944  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.060   8.173  -6.777  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.449   7.275  -6.933  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.423   8.814  -6.074  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.765   5.950  -2.540  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.091   5.023  -1.465  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.305   4.160  -1.797  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.309   2.957  -1.531  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.310   5.744  -0.125  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.763   6.105   0.091  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.812   4.859   0.993  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.485   6.423  -3.004  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.244   4.373  -1.338  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.731   6.652  -0.122  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.131   6.646  -0.765  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.846   6.719   0.977  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.335   5.200   0.224  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.309   5.126   1.914  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.255   4.983   1.105  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.030   3.832   0.751  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.336   4.772  -2.369  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.550   4.043  -2.723  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.218   2.771  -3.495  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.927   1.768  -3.394  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.483   4.930  -3.544  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.550   5.623  -2.712  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.810   4.791  -2.571  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -8.673   4.868  -3.464  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -7.927   4.058  -1.563  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.282   5.732  -2.554  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.044   3.765  -1.804  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -4.896   5.688  -4.040  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.973   4.322  -4.287  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -6.154   5.815  -1.728  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.805   6.560  -3.185  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.130   2.813  -4.252  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.714   1.654  -5.014  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.805   0.750  -4.207  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.810  -0.466  -4.382  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.598   3.636  -4.285  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.590   1.097  -5.312  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.186   1.983  -5.897  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.029   1.353  -3.316  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.107   0.609  -2.467  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.834  -0.452  -1.644  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.431  -1.616  -1.612  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.646   1.538  -1.503  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.657   0.740  -0.712  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.333   2.666  -2.255  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.077   2.325  -3.225  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.620   0.124  -3.100  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.066   1.969  -0.814  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.151   0.202   0.080  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.389   1.410  -0.286  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.147   0.037  -1.372  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.761   2.918  -3.135  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.322   2.351  -2.546  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.409   3.530  -1.614  1.00  0.00           H  
ATOM    650  N   GLU A  43      -1.897  -0.038  -0.968  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.675  -0.951  -0.133  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.441  -1.948  -0.991  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.358  -3.158  -0.780  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.648  -0.173   0.758  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.157   1.112   0.127  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.346   1.696   0.865  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.414   1.049   0.876  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.209   2.802   1.431  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.163   0.905  -1.029  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -1.982  -1.495   0.493  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.498  -0.801   0.977  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.149   0.079   1.683  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.356   1.838   0.133  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.447   0.907  -0.894  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.180  -1.433  -1.963  1.00  0.00           N  
ATOM    666  CA  SER A  44      -4.955  -2.275  -2.860  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.033  -3.181  -3.671  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.448  -4.229  -4.160  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.805  -1.404  -3.788  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.131  -1.139  -5.007  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.200  -0.462  -2.087  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.607  -2.890  -2.258  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.731  -1.913  -4.007  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.016  -0.465  -3.296  1.00  0.00           H  
ATOM    675  HG  SER A  44      -4.257  -0.789  -4.822  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.777  -2.762  -3.805  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.783  -3.525  -4.553  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.627  -4.930  -3.983  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.846  -5.920  -4.682  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.432  -2.797  -4.523  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.049  -2.011  -5.791  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.091  -2.696  -6.527  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.238  -1.783  -6.718  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.511  -1.913  -3.387  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.119  -3.602  -5.575  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.446  -2.104  -3.695  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.341  -3.528  -4.335  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.994  -2.114  -6.409  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.847  -2.774  -7.577  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.243  -3.684  -6.118  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.081  -0.880  -7.289  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.141  -1.686  -6.135  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.335  -2.621  -7.392  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.247  -5.014  -2.713  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.062  -6.303  -2.059  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.407  -7.001  -1.852  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.525  -8.212  -2.013  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.307  -6.122  -0.731  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.863  -6.919   0.443  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.015  -6.186   1.115  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.695  -7.049   2.165  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.042  -6.270   3.385  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.085  -4.191  -2.206  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.459  -6.916  -2.719  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.713  -6.431  -0.882  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.315  -5.072  -0.462  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.210  -7.878   0.084  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.072  -7.069   1.167  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.632  -5.297   1.591  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.739  -5.909   0.367  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.600  -7.460   1.744  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -2.029  -7.854   2.439  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.178  -6.021   3.908  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.659  -6.831   4.005  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -3.539  -5.395   3.120  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.424  -6.235  -1.500  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.749  -6.807  -1.286  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.284  -7.401  -2.582  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.090  -8.332  -2.565  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.713  -5.747  -0.749  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.010  -6.348  -0.244  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.031  -7.469   0.266  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -8.101  -5.604  -0.383  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.284  -5.273  -1.387  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.651  -7.604  -0.559  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.241  -5.219   0.067  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.945  -5.048  -1.538  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -8.009  -4.721  -0.799  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.953  -5.968  -0.065  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.811  -6.873  -3.705  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.225  -7.372  -5.011  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.446  -8.635  -5.347  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.974  -9.564  -5.959  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.006  -6.314  -6.095  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.240  -5.476  -6.388  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.958  -5.918  -7.648  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -6.271  -6.282  -8.626  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -8.201  -5.903  -7.653  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.157  -6.144  -3.652  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.277  -7.616  -4.957  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.212  -5.653  -5.783  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.709  -6.808  -7.009  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.922  -5.561  -5.555  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -5.940  -4.445  -6.504  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.191  -8.665  -4.914  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.336  -9.825  -5.140  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.862 -11.008  -4.341  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.692 -12.167  -4.721  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.862  -9.542  -4.745  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.679  -9.511  -3.219  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.392  -8.233  -5.362  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.676  -9.970  -2.758  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.843  -7.899  -4.414  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.372 -10.069  -6.193  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.252 -10.330  -5.150  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.802  -8.508  -2.871  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.416 -10.143  -2.750  1.00  0.00           H  
ATOM    758 HG21 ILE A  49       0.553  -8.389  -5.862  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -0.269  -7.492  -4.586  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -1.124  -7.887  -6.077  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.684 -11.047  -2.680  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.888  -9.533  -1.793  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.419  -9.652  -3.470  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.508 -10.689  -3.227  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.078 -11.689  -2.346  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.421 -12.161  -2.880  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.779 -13.331  -2.744  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.227 -11.101  -0.943  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.905 -10.847  -0.221  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.976  -9.563   0.586  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.544 -12.029   0.669  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.604  -9.744  -2.990  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.400 -12.528  -2.312  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.755 -10.160  -1.027  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.818 -11.775  -0.345  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.122 -10.731  -0.956  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.138  -8.729  -0.081  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.049  -9.421   1.122  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.793  -9.624   1.290  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -3.446 -12.528   0.989  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -2.000 -11.676   1.534  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.926 -12.723   0.112  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.154 -11.248  -3.512  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.446 -11.588  -4.091  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.271 -12.669  -5.155  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.215 -13.383  -5.493  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.102 -10.345  -4.700  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.379  -9.925  -3.993  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.084  -9.091  -2.757  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.315  -8.332  -2.288  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -10.366  -8.219  -0.804  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.810 -10.334  -3.607  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.075 -11.971  -3.302  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.402  -9.523  -4.651  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -8.338 -10.544  -5.735  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.980  -9.340  -4.674  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.924 -10.809  -3.698  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -8.754  -9.745  -1.964  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -8.302  -8.382  -2.991  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -10.295  -7.340  -2.715  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -11.196  -8.854  -2.633  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -10.575  -9.147  -0.382  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.109  -7.548  -0.522  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51      -9.452  -7.882  -0.440  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.048 -12.783  -5.673  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.734 -13.774  -6.691  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.303 -14.280  -6.538  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.422 -13.932  -7.325  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.944 -13.189  -8.079  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.338 -12.185  -5.359  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.412 -14.604  -6.566  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.713 -13.936  -8.824  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.292 -12.336  -8.211  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.972 -12.877  -8.187  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.077 -15.102  -5.518  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.752 -15.655  -5.259  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.374 -16.683  -6.327  1.00  0.00           C  
ATOM    818  O   LEU A  53      -3.069 -17.682  -6.506  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.711 -16.300  -3.871  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.868 -15.549  -2.834  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -2.756 -14.958  -1.748  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.824 -16.472  -2.224  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.819 -15.342  -4.924  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.045 -14.841  -5.288  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.724 -16.372  -3.501  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.312 -17.299  -3.972  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.352 -14.735  -3.322  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -2.206 -14.204  -1.205  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -3.063 -15.739  -1.069  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -3.629 -14.511  -2.201  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.072 -16.450  -2.827  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -1.209 -17.480  -2.188  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.591 -16.141  -1.222  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.263 -16.453  -7.051  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.804 -17.371  -8.100  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.634 -18.798  -7.589  1.00  0.00           C  
ATOM    837  O   PRO A  54       0.447 -19.185  -7.146  1.00  0.00           O  
ATOM    838  CB  PRO A  54       0.550 -16.792  -8.519  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.479 -15.351  -8.148  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.368 -15.289  -6.909  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.475 -17.371  -8.946  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.342 -17.299  -7.987  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       0.686 -16.917  -9.583  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.471 -14.975  -7.943  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       0.020 -14.788  -8.945  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.246 -15.380  -6.025  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -0.935 -14.370  -6.884  1.00  0.00           H  
ATOM    848  N   THR A  55      -1.710 -19.575  -7.652  1.00  0.00           N  
ATOM    849  CA  THR A  55      -1.678 -20.960  -7.196  1.00  0.00           C  
ATOM    850  C   THR A  55      -1.318 -21.037  -5.716  1.00  0.00           C  
ATOM    851  O   THR A  55      -0.144 -21.112  -5.356  1.00  0.00           O  
ATOM    852  CB  THR A  55      -0.672 -21.767  -8.019  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -0.648 -21.315  -9.362  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -0.967 -23.250  -8.038  1.00  0.00           C  
ATOM    855  H   THR A  55      -2.543 -19.211  -8.016  1.00  0.00           H  
ATOM    856  HA  THR A  55      -2.663 -21.379  -7.338  1.00  0.00           H  
ATOM    857  HB  THR A  55       0.313 -21.630  -7.597  1.00  0.00           H  
ATOM    858  HG1 THR A  55       0.114 -20.747  -9.495  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -0.667 -23.664  -8.989  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -2.026 -23.409  -7.894  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -0.418 -23.736  -7.245  1.00  0.00           H  
ATOM    862  N   GLU A  56      -2.337 -21.021  -4.862  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -2.127 -21.090  -3.421  1.00  0.00           C  
ATOM    864  C   GLU A  56      -2.046 -22.538  -2.953  1.00  0.00           C  
ATOM    865  O   GLU A  56      -2.533 -23.425  -3.686  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -3.255 -20.365  -2.685  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -2.858 -19.864  -1.306  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -4.004 -19.190  -0.578  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -4.875 -18.603  -1.256  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -4.032 -19.249   0.669  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -1.497 -22.776  -1.856  1.00  0.00           O  
ATOM    872  H   GLU A  56      -3.251 -20.960  -5.210  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -1.191 -20.600  -3.199  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -3.569 -19.517  -3.275  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -4.089 -21.042  -2.572  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -2.521 -20.702  -0.715  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -2.052 -19.153  -1.414  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.265  19.858  12.296  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.638  18.780  11.490  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.161  19.359  10.325  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.306  18.952  10.087  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.268  17.949  12.398  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.225  16.457  12.112  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.814  16.057  10.461  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.259  15.076  10.844  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.667  19.425  13.150  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.518  20.544  12.540  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.010  20.300  11.717  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.422  18.152  11.101  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.031  18.110  13.430  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.287  18.292  12.281  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.795  16.114  12.206  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.844  15.951  12.839  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.951  14.085  11.149  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.888  14.997   9.967  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.810  15.546  11.641  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.438  20.303   9.613  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.220  20.932   8.471  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.530  19.911   7.387  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.668  19.796   6.931  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.658  22.059   7.914  1.00  0.00           C  
ATOM     25  CG  GLU A   2       0.151  23.450   8.237  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.906  24.090   9.386  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       2.110  23.807   9.537  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.284  24.870  10.140  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.349  20.583   9.852  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.145  21.365   8.824  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.656  21.957   8.316  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       0.707  21.958   6.834  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.261  24.071   7.365  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.892  23.386   8.497  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.493  19.173   6.973  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.325  18.154   5.941  1.00  0.00           C  
ATOM     37  C   ALA A   3       1.451  17.129   5.996  1.00  0.00           C  
ATOM     38  O   ALA A   3       2.632  17.489   5.975  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.267  18.804   4.569  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.378  19.309   7.372  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.616  17.648   6.114  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.270  19.017   4.229  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.292  19.731   4.630  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.213  18.139   3.871  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.083  15.859   6.065  1.00  0.00           N  
ATOM     46  CA  VAL A   4       2.059  14.776   6.121  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.489  13.497   5.528  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.494  12.438   6.166  1.00  0.00           O  
ATOM     49  CB  VAL A   4       2.517  14.501   7.567  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.708  13.557   7.582  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       2.859  15.812   8.277  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.125  15.632   6.077  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.923  15.078   5.542  1.00  0.00           H  
ATOM     54  HB  VAL A   4       1.704  14.030   8.099  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       4.619  14.121   7.460  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.614  12.847   6.772  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       3.737  13.030   8.523  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       1.974  16.423   8.335  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       3.625  16.331   7.724  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       3.216  15.596   9.273  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.983  13.591   4.302  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.398  12.438   3.618  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.393  11.285   3.545  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.998  10.115   3.531  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.052  12.830   2.211  1.00  0.00           C  
ATOM     66  CG  ASP A   5       0.992  13.636   1.468  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       1.999  13.043   1.024  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       0.808  14.868   1.329  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.002  14.456   3.845  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.461  12.123   4.188  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.254  11.935   1.644  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.956  13.417   2.279  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.681  11.615   3.502  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.728  10.604   3.434  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.620   9.625   4.603  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.893   8.434   4.458  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.101  11.260   3.412  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.935  12.565   3.519  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.601  10.054   2.510  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.796  10.650   3.973  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.034  12.236   3.857  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.438  11.344   2.391  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.215  10.142   5.761  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.062   9.309   6.952  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.930   8.305   6.766  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.091   7.125   7.045  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.785  10.184   8.176  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.322   9.575   9.455  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       3.319   8.359   9.626  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.789  10.424  10.365  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.004  11.094   5.812  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.987   8.776   7.104  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.252  11.147   8.035  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.720  10.322   8.281  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.762  11.387  10.163  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.144  10.062  11.203  1.00  0.00           H  
ATOM     97  N   SER A   8       0.795   8.800   6.287  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.363   7.950   6.053  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.102   7.003   4.889  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.603   5.879   4.861  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.600   8.803   5.766  1.00  0.00           C  
ATOM    102  OG  SER A   8      -1.262   9.957   5.029  1.00  0.00           O  
ATOM    103  H   SER A   8       0.735   9.757   6.080  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.535   7.368   6.946  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.309   8.225   5.192  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -2.051   9.105   6.700  1.00  0.00           H  
ATOM    107  HG  SER A   8      -1.614   9.892   4.139  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.690   7.468   3.929  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.028   6.670   2.758  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.928   5.501   3.144  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.726   4.371   2.700  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.737   7.542   1.718  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.935   6.903   0.340  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.442   7.927  -0.650  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.893   5.723   0.417  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.058   8.372   4.012  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.107   6.292   2.336  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.160   8.444   1.590  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.706   7.802   2.107  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.987   6.540  -0.022  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.285   8.455  -0.216  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.659   8.640  -0.871  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.756   7.441  -1.559  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.498   5.691  -0.477  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.327   4.806   0.500  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.531   5.832   1.280  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.934   5.791   3.965  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.887   4.779   4.405  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.225   3.709   5.267  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.780   2.628   5.448  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.030   5.433   5.166  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.045   6.715   4.272  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.299   4.310   3.525  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       4.854   5.344   6.228  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       5.090   6.478   4.897  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.958   4.943   4.912  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.045   4.011   5.795  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.321   3.071   6.635  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.561   2.063   5.786  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.555   0.874   6.084  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.365   3.820   7.559  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.594   2.903   8.285  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.629   3.655   9.098  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.009   4.771   8.746  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.084   3.042  10.181  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.648   4.882   5.617  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.038   2.535   7.235  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.940   4.362   8.296  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.211   4.522   6.975  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.098   2.304   7.548  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.029   2.259   8.944  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.732   2.153  10.393  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.752   3.506  10.723  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.071   2.536   4.721  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.812   1.650   3.837  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.074   0.495   3.398  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.376  -0.640   3.264  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.311   2.415   2.630  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.029   3.494   4.521  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.665   1.263   4.377  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.591   2.322   1.827  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.429   3.457   2.891  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.260   2.011   2.311  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.349   0.808   3.195  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.337  -0.186   2.790  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.930  -0.861   4.016  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.914  -2.084   4.129  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.447   0.457   1.956  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.667   1.924   2.260  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.042   2.389   1.805  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.155   1.626   2.506  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       7.078   2.538   3.237  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.634   1.734   3.336  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.833  -0.931   2.192  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.371  -0.070   2.138  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.190   0.366   0.917  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.912   2.501   1.743  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.573   2.076   3.328  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.129   2.230   0.740  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.147   3.442   2.021  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.715   0.935   3.210  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.718   1.075   1.765  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.045   3.490   2.819  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       8.053   2.181   3.179  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.802   2.600   4.237  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.435  -0.054   4.951  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.003  -0.586   6.183  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.013  -1.556   6.806  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.386  -2.595   7.352  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.317   0.547   7.164  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.710   1.134   6.990  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.460   1.255   8.304  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       5.861   1.741   9.286  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.644   0.863   8.348  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.404   0.914   4.817  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.913  -1.114   5.937  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.594   1.341   7.026  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.232   0.169   8.171  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.275   0.495   6.330  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.622   2.116   6.552  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.739  -1.202   6.691  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.660  -2.032   7.212  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.358  -3.180   6.253  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.213  -4.330   6.671  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.587  -1.194   7.450  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.520  -0.359   6.225  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.980  -2.440   8.160  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.302  -0.227   7.839  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.227  -1.694   8.162  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.118  -1.066   6.517  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.275  -2.863   4.962  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.003  -3.871   3.941  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.111  -4.918   3.906  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.890  -6.059   3.505  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.149  -3.218   2.572  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.408  -1.931   4.689  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.931  -4.356   4.189  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.614  -2.462   2.445  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -1.124  -2.761   2.498  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.043  -3.968   1.802  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.302  -4.518   4.339  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.448  -5.413   4.370  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.271  -6.446   5.477  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.637  -7.611   5.323  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.766  -4.618   4.569  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.623  -4.683   3.303  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.554  -5.122   5.773  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.139  -3.332   2.855  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.411  -3.596   4.654  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.495  -5.925   3.420  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.505  -3.588   4.757  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.477  -5.319   3.485  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       5.036  -5.098   2.497  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       6.456  -4.537   5.884  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       5.815  -6.160   5.625  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.951  -5.027   6.664  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.741  -2.898   3.641  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       5.304  -2.682   2.639  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.741  -3.453   1.966  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.693  -6.004   6.588  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.446  -6.880   7.723  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.555  -8.047   7.314  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.695  -9.158   7.825  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.796  -6.087   8.859  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.667  -5.980  10.101  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.411  -4.682  10.849  1.00  0.00           C  
ATOM    247  CE  LYS A  18       3.196  -4.625  12.149  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       2.891  -3.394  12.929  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.416  -5.064   6.641  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.395  -7.268   8.060  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.585  -5.088   8.506  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.868  -6.566   9.135  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.447  -6.810  10.756  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.705  -6.017   9.805  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.709  -3.853  10.225  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.356  -4.607  11.071  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       2.943  -5.490  12.746  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       4.251  -4.644  11.920  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       1.957  -3.023  12.661  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       3.607  -2.664  12.741  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       2.893  -3.609  13.942  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.645  -7.787   6.380  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.258  -8.821   5.893  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.487  -9.784   4.983  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.313 -10.998   5.075  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.440  -8.196   5.147  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.757  -8.300   5.901  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.829  -7.349   7.080  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.056  -7.537   8.042  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.661  -6.418   7.041  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.588  -6.884   6.004  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.626  -9.369   6.746  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.231  -7.151   4.973  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.557  -8.693   4.194  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.565  -8.069   5.223  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.870  -9.310   6.264  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.331  -9.238   4.115  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.111 -10.061   3.205  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.039 -10.977   3.995  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.353 -12.086   3.563  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.920  -9.188   2.246  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.730  -9.531   0.768  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.960  -8.430   0.052  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.068  -9.781   0.092  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.437  -8.264   4.095  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.424 -10.667   2.634  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.633  -8.157   2.399  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.965  -9.294   2.487  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.152 -10.437   0.699  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.102  -7.496   0.573  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       0.909  -8.679   0.036  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.323  -8.337  -0.962  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.926 -10.436  -0.755  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.743 -10.245   0.794  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.483  -8.843  -0.243  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.462 -10.505   5.165  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.339 -11.279   6.031  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.524 -12.261   6.863  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.967 -13.376   7.137  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.139 -10.352   6.948  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.158 -11.081   7.811  1.00  0.00           C  
ATOM    302  CD  LYS A  21       6.516 -10.278   9.053  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.964 -10.924  10.315  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       6.375 -12.350  10.434  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.167  -9.617   5.457  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.023 -11.833   5.405  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.664  -9.629   6.342  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.454  -9.832   7.602  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       5.744 -12.031   8.115  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.053 -11.246   7.230  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       7.592 -10.219   9.133  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       6.106  -9.284   8.959  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       6.332 -10.381  11.172  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.885 -10.870  10.289  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       7.339 -12.477  10.065  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.727 -12.956   9.892  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.355 -12.646  11.431  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.324 -11.840   7.253  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.439 -12.687   8.043  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.784 -13.742   7.157  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.473 -14.845   7.610  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.368 -11.841   8.734  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.411 -12.596   9.799  1.00  0.00           C  
ATOM    324  CD  GLN A  22       0.369 -12.751  11.090  1.00  0.00           C  
ATOM    325  OE1 GLN A  22       1.078 -11.839  11.514  1.00  0.00           O  
ATOM    326  NE2 GLN A  22       0.241 -13.912  11.722  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.022 -10.941   6.995  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.037 -13.183   8.794  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.842 -10.990   9.199  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.331 -11.490   7.989  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -1.322 -12.057  10.010  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.654 -13.578   9.422  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.340 -14.593  11.325  1.00  0.00           H  
ATOM    334 HE22 GLN A  22       0.734 -14.040  12.559  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.584 -13.394   5.890  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.026 -14.303   4.929  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.983 -15.341   4.461  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.666 -16.525   4.343  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.551 -13.525   3.721  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.990 -13.095   3.853  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.009 -14.033   3.931  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.329 -11.750   3.894  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.327 -13.642   4.046  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.644 -11.351   4.011  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.641 -12.301   4.086  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.954 -11.906   4.202  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.859 -12.501   5.592  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.850 -14.803   5.414  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.048 -12.635   3.586  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.471 -14.148   2.839  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.760 -15.083   3.899  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.545 -11.009   3.834  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.105 -14.387   4.105  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.885 -10.300   4.041  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.245 -11.510   3.377  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.199 -14.884   4.188  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.240 -15.779   3.727  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.667 -15.495   2.299  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.628 -16.086   1.808  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.391 -13.928   4.298  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.099 -15.676   4.374  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.879 -16.795   3.786  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.954 -14.590   1.621  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.286 -14.251   0.234  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.778 -13.942   0.092  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.502 -13.871   1.085  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.474 -13.048  -0.315  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.228 -12.758   0.529  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.075 -13.314  -1.756  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.344 -11.676  -0.060  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.193 -14.151   2.060  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.058 -15.115  -0.374  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.115 -12.177  -0.303  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.638 -13.659   0.614  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.533 -12.437   1.514  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.837 -12.926  -2.416  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.130 -12.830  -1.966  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.974 -14.378  -1.910  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       0.956 -10.959  -0.587  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.193 -11.177   0.733  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.358 -12.121  -0.747  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.236 -13.764  -1.147  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.639 -13.473  -1.381  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.989 -12.022  -1.115  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.119 -11.151  -1.145  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.621 -13.834  -1.907  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.238 -14.100  -0.733  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.877 -13.705  -2.411  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.267 -11.762  -0.855  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.732 -10.406  -0.584  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.589  -9.523  -1.816  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.502  -8.303  -1.704  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.189 -10.425  -0.116  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.313 -10.417   1.394  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.324 -10.765   2.073  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.399 -10.062   1.900  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.913 -12.499  -0.847  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.115  -9.996   0.202  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.670 -11.315  -0.493  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.698  -9.554  -0.506  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.548 -10.144  -2.994  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.394  -9.397  -4.239  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.286  -8.367  -4.101  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.438  -7.206  -4.476  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.046 -10.343  -5.393  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.667  -9.930  -6.705  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.920  -8.593  -6.974  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.001 -10.870  -7.671  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.488  -8.200  -8.164  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.572 -10.483  -8.870  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.813  -9.147  -9.112  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.381  -8.757 -10.303  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.611 -11.123  -3.024  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.325  -8.892  -4.461  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.385 -11.340  -5.157  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.971 -10.357  -5.524  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.665  -7.853  -6.230  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.810 -11.914  -7.478  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.674  -7.155  -8.346  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.825 -11.227  -9.610  1.00  0.00           H  
ATOM    421  HH  TYR A  28      11.181  -9.265 -10.458  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.165  -8.829  -3.576  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.986  -7.992  -3.396  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.112  -7.038  -2.208  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.465  -5.996  -2.176  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.749  -8.882  -3.300  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.752  -9.938  -4.385  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.386  -9.695  -5.604  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.162 -11.177  -4.189  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.424 -10.660  -6.591  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.191 -12.146  -5.175  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.824 -11.883  -6.373  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.860 -12.846  -7.353  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.121  -9.778  -3.325  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.898  -7.394  -4.290  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.725  -9.374  -2.339  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.863  -8.283  -3.416  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.850  -8.725  -5.777  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.667 -11.378  -3.254  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.926 -10.457  -7.524  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.723 -13.103  -5.005  1.00  0.00           H  
ATOM    442  HH  TYR A  29       2.967 -13.144  -7.543  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.964  -7.353  -1.245  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.155  -6.442  -0.126  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.967  -5.247  -0.620  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.782  -4.111  -0.177  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.861  -7.105   1.088  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.381  -6.938   1.018  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.494  -8.573   1.218  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.849  -5.617   1.583  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.491  -8.173  -1.303  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.180  -6.090   0.192  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.506  -6.609   1.970  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.853  -7.728   1.583  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.701  -6.993  -0.010  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       7.253  -9.083   1.792  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       6.423  -9.020   0.240  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       5.546  -8.660   1.723  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.222  -5.765   2.585  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       8.016  -4.929   1.604  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.633  -5.217   0.960  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.861  -5.534  -1.565  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.721  -4.523  -2.168  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.988  -3.771  -3.269  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.993  -2.541  -3.302  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.964  -5.183  -2.751  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.065  -5.426  -1.731  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.707  -6.791  -1.916  1.00  0.00           C  
ATOM    469  CE  LYS A  31      12.064  -7.425  -0.581  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.867  -8.667  -0.751  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.942  -6.460  -1.868  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.013  -3.828  -1.399  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.678  -6.134  -3.179  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.357  -4.552  -3.534  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.823  -4.666  -1.847  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.643  -5.368  -0.740  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      11.015  -7.437  -2.435  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.606  -6.679  -2.503  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      12.634  -6.714  -0.002  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.151  -7.665  -0.056  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.736  -9.292   0.068  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.876  -8.431  -0.836  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      12.567  -9.170  -1.611  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.351  -4.519  -4.172  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.610  -3.912  -5.272  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.634  -2.848  -4.740  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.194  -1.968  -5.480  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.905  -5.012  -6.103  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.400  -5.135  -5.921  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.084  -5.121  -4.450  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.675  -4.015  -6.650  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.378  -5.495  -4.093  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.322  -3.421  -5.897  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.098  -4.834  -7.146  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.347  -5.961  -5.836  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.068  -6.078  -6.328  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       5.023  -5.113  -3.902  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.516  -6.000  -4.190  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.522  -4.235  -4.208  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.420  -3.235  -5.947  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.774  -4.402  -7.101  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.317  -3.610  -7.419  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.323  -2.935  -3.441  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.432  -1.991  -2.780  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.167  -0.683  -2.498  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.741   0.389  -2.928  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.889  -2.597  -1.457  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.696  -3.508  -1.761  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.510  -1.516  -0.446  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.880  -3.901  -0.546  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.717  -3.654  -2.906  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.596  -1.793  -3.436  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.676  -3.194  -1.021  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.036  -3.003  -2.449  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.059  -4.414  -2.222  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.729  -0.542  -0.851  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       4.075  -1.662   0.462  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       2.455  -1.583  -0.224  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.861  -3.561  -0.674  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.302  -3.449   0.339  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       1.888  -4.975  -0.439  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.273  -0.785  -1.771  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.074   0.384  -1.421  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.437   1.210  -2.656  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.731   2.400  -2.552  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.348  -0.055  -0.698  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.167   1.120  -0.200  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.623   2.165   0.155  1.00  0.00           O  
ATOM    529  ND2 ASN A  34      10.485   0.953  -0.175  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.557  -1.670  -1.455  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.489   0.998  -0.754  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.079  -0.667   0.150  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       8.956  -0.635  -1.375  1.00  0.00           H  
ATOM    534 HD21 ASN A  34      10.849   0.094  -0.473  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      11.039   1.697   0.142  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.426   0.571  -3.824  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.765   1.249  -5.070  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.673   2.227  -5.501  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.927   3.142  -6.286  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.009   0.224  -6.179  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.026   0.702  -7.196  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.179   0.968  -6.860  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       8.601   0.815  -8.450  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.191  -0.381  -3.849  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.677   1.802  -4.905  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.372  -0.694  -5.740  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.078   0.028  -6.691  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       7.669   0.586  -8.646  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.238   1.122  -9.128  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.457   2.030  -4.998  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.338   2.899  -5.353  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.569   4.332  -4.881  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.139   4.564  -3.815  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.041   2.353  -4.780  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.307   1.281  -4.383  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.250   2.898  -6.426  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.262   1.601  -4.038  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.455   1.912  -5.574  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.481   3.156  -4.325  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.115   5.291  -5.686  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.265   6.707  -5.358  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.074   7.206  -4.541  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.218   8.050  -3.662  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.428   7.540  -6.637  1.00  0.00           C  
ATOM    565  CG  LYS A  37       3.126   7.828  -7.382  1.00  0.00           C  
ATOM    566  CD  LYS A  37       2.602   6.607  -8.127  1.00  0.00           C  
ATOM    567  CE  LYS A  37       3.674   5.966  -8.996  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       3.098   5.339 -10.218  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.669   5.040  -6.519  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.155   6.804  -4.759  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.876   8.486  -6.375  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       5.092   7.014  -7.309  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       2.380   8.147  -6.671  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       3.299   8.613  -8.094  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       2.253   5.880  -7.412  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       1.779   6.911  -8.758  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       4.381   6.726  -9.293  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.182   5.208  -8.419  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       2.572   6.047 -10.770  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       2.448   4.570  -9.954  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       3.857   4.947 -10.811  1.00  0.00           H  
ATOM    582  N   THR A  38       1.900   6.661  -4.834  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.678   7.030  -4.130  1.00  0.00           C  
ATOM    584  C   THR A  38       0.417   6.032  -3.008  1.00  0.00           C  
ATOM    585  O   THR A  38       1.325   5.308  -2.604  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.504   7.070  -5.105  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.132   6.544  -6.367  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -1.040   8.466  -5.333  1.00  0.00           C  
ATOM    589  H   THR A  38       1.855   5.984  -5.537  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.822   8.010  -3.701  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.308   6.467  -4.713  1.00  0.00           H  
ATOM    592  HG1 THR A  38       0.561   7.087  -6.749  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.882   9.062  -4.446  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -2.097   8.416  -5.549  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.524   8.919  -6.167  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.815   5.982  -2.504  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.138   5.047  -1.435  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.355   4.187  -1.764  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.362   2.986  -1.495  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.345   5.755  -0.086  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.792   6.138   0.136  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.864   4.849   1.023  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.509   6.576  -2.856  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.292   4.394  -1.318  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.751   6.654  -0.070  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.868   6.724   1.039  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.384   5.242   0.233  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.143   6.716  -0.704  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.131   3.832   0.784  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.331   5.137   1.953  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       0.209   4.926   1.113  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.386   4.800  -2.338  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.604   4.074  -2.689  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.279   2.788  -3.439  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.943   1.767  -3.258  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.525   4.954  -3.531  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -7.000   4.607  -3.384  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.712   5.517  -2.405  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.039   6.118  -1.546  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.952   5.634  -2.505  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.328   5.761  -2.525  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.107   3.815  -1.768  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.386   5.982  -3.235  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.253   4.845  -4.569  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.471   4.689  -4.347  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.083   3.591  -3.030  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.247   2.840  -4.272  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.847   1.667  -5.025  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.944   0.757  -4.216  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.927  -0.454  -4.419  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.748   3.678  -4.371  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.730   1.118  -5.316  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.320   1.983  -5.913  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.192   1.348  -3.296  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.279   0.595  -2.447  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.006  -0.485  -1.651  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.599  -1.646  -1.642  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.456   1.513  -1.461  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.443   0.704  -0.651  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.171   2.635  -2.191  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.253   2.319  -3.184  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.460   0.127  -3.079  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.267   1.946  -0.787  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.165   1.368  -0.203  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       1.947   0.006  -1.307  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       0.915   0.161   0.122  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       2.102   2.266  -2.587  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       1.370   3.440  -1.500  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       0.552   2.996  -2.999  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.075  -0.093  -0.972  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.849  -1.031  -0.161  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.581  -2.031  -1.045  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.491  -3.242  -0.839  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.851  -0.284   0.723  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.392   0.987   0.091  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.613   1.526   0.811  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.645   0.825   0.836  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.535   2.649   1.352  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.346   0.850  -1.012  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.156  -1.571   0.469  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.685  -0.938   0.934  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.367  -0.021   1.652  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.616   1.739   0.114  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.659   0.776  -0.937  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.299  -1.519  -2.036  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.037  -2.365  -2.958  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.079  -3.239  -3.761  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.457  -4.296  -4.263  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.887  -1.501  -3.893  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.196  -1.208  -5.097  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.324  -0.547  -2.154  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.689  -3.002  -2.377  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.799  -2.025  -4.136  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.127  -0.570  -3.396  1.00  0.00           H  
ATOM    675  HG  SER A  44      -4.329  -0.850  -4.890  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.833  -2.786  -3.871  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.806  -3.519  -4.608  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.633  -4.929  -4.052  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.813  -5.914  -4.767  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.474  -2.760  -4.542  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.087  -1.946  -5.792  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.088  -2.590  -6.511  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.261  -1.737  -6.743  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.595  -1.936  -3.444  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.120  -3.591  -5.638  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.521  -2.080  -3.706  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.311  -3.475  -4.349  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.973  -1.992  -6.356  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.874  -2.650  -7.568  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.249  -3.583  -6.118  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.315  -2.564  -7.436  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.119  -0.817  -7.292  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -2.180  -1.680  -6.179  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.280  -5.021  -2.774  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.082  -6.314  -2.132  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.421  -7.028  -1.931  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.544  -8.225  -2.177  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.331  -6.135  -0.798  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.863  -6.967   0.363  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.043  -6.289   1.044  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.398  -6.970   2.355  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.026  -6.026   3.320  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.149  -4.202  -2.253  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.470  -6.915  -2.793  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.698  -6.413  -0.954  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.368  -5.090  -0.511  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.175  -7.934  -0.008  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.070  -7.098   1.088  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.789  -5.259   1.244  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.898  -6.329   0.389  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.089  -7.774   2.151  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.496  -7.373   2.790  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.961  -6.408   4.286  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -4.028  -5.885   3.082  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.540  -5.107   3.290  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.427  -6.295  -1.488  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.741  -6.889  -1.268  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.278  -7.492  -2.562  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.054  -8.447  -2.537  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.719  -5.847  -0.721  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.968  -6.477  -0.136  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.286  -7.631  -0.420  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.682  -5.718   0.686  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.284  -5.344  -1.305  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.623  -7.686  -0.542  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.230  -5.274   0.053  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.013  -5.183  -1.523  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.368  -4.807   0.867  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.495  -6.099   1.079  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.842  -6.941  -3.690  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.265  -7.445  -4.992  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.476  -8.699  -5.337  1.00  0.00           C  
ATOM    733  O   GLU A  48      -5.015  -9.656  -5.895  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.064  -6.386  -6.079  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.261  -5.467  -6.264  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.235  -4.736  -7.591  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -6.270  -5.411  -8.641  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.179  -3.488  -7.581  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.211  -6.192  -3.646  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.313  -7.697  -4.929  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.207  -5.781  -5.823  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.873  -6.883  -7.018  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -7.163  -6.058  -6.214  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.266  -4.737  -5.467  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.199  -8.693  -4.972  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.332  -9.840  -5.214  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.840 -11.040  -4.428  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.651 -12.192  -4.818  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.861  -9.541  -4.822  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.666  -9.547  -3.296  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.420  -8.206  -5.409  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.700  -9.996  -2.859  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.840  -7.907  -4.511  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.368 -10.071  -6.269  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.240 -10.306  -5.252  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.804  -8.554  -2.920  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.390 -10.202  -2.838  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.076  -7.558  -4.616  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.252  -7.743  -5.916  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.383  -8.371  -6.111  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.430  -9.655  -3.572  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.722 -11.074  -2.799  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.917  -9.574  -1.888  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.491 -10.740  -3.310  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.043 -11.756  -2.437  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.379 -12.247  -2.972  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.726 -13.419  -2.822  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.198 -11.179  -1.031  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.877 -10.907  -0.315  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.960  -9.618   0.486  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.500 -12.081   0.578  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.599  -9.799  -3.065  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.351 -12.584  -2.408  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.743 -10.246  -1.107  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.774 -11.867  -0.434  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.098 -10.785  -1.053  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -2.078  -9.519   1.102  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.838  -9.639   1.115  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.021  -8.779  -0.192  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.879 -12.771   0.022  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -3.396 -12.587   0.905  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.957 -11.720   1.438  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.116 -11.351  -3.622  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.401 -11.711  -4.204  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.216 -12.851  -5.202  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.145 -13.607  -5.480  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.031 -10.497  -4.895  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.371 -10.089  -4.304  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.516 -10.372  -5.263  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.816  -9.751  -4.777  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.096 -10.092  -3.355  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.780 -10.435  -3.726  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.049 -12.042  -3.407  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.355  -9.659  -4.812  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -8.178 -10.727  -5.941  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.534 -10.643  -3.392  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.349  -9.031  -4.086  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.273  -9.960  -6.231  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -10.647 -11.441  -5.346  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.743  -8.680  -4.870  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -12.626 -10.116  -5.392  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.762  -9.328  -2.732  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.609 -10.974  -3.094  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -13.118 -10.220  -3.212  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.997 -12.966  -5.728  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.670 -14.011  -6.687  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.280 -14.582  -6.416  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.399 -14.536  -7.276  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.757 -13.470  -8.106  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.300 -12.333  -5.461  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.397 -14.799  -6.578  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.111 -12.609  -8.202  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -6.775 -13.182  -8.319  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.444 -14.234  -8.802  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.092 -15.118  -5.215  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.810 -15.697  -4.827  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.672 -17.131  -5.339  1.00  0.00           C  
ATOM    818  O   LEU A  53      -1.641 -17.495  -5.905  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.651 -15.669  -3.305  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.207 -15.545  -2.808  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.098 -14.468  -1.739  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.711 -16.881  -2.273  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.832 -15.124  -4.573  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.030 -15.096  -5.270  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.218 -14.833  -2.921  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -3.069 -16.580  -2.903  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.574 -15.258  -3.634  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -1.978 -14.492  -1.112  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.018 -13.500  -2.210  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.221 -14.648  -1.135  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.167 -16.720  -1.663  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.460 -17.528  -3.100  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -1.485 -17.340  -1.677  1.00  0.00           H  
ATOM    834  N   PRO A  54      -3.708 -17.970  -5.149  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -3.682 -19.366  -5.599  1.00  0.00           C  
ATOM    836  C   PRO A  54      -3.224 -19.504  -7.046  1.00  0.00           C  
ATOM    837  O   PRO A  54      -3.989 -19.253  -7.978  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -5.139 -19.808  -5.455  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -5.685 -18.953  -4.366  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -4.982 -17.628  -4.483  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -3.054 -19.973  -4.965  1.00  0.00           H  
ATOM    842  HB2 PRO A  54      -5.661 -19.647  -6.387  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -5.177 -20.855  -5.191  1.00  0.00           H  
ATOM    844  HG2 PRO A  54      -6.749 -18.825  -4.498  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -5.478 -19.403  -3.406  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -5.561 -16.946  -5.088  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -4.804 -17.208  -3.505  1.00  0.00           H  
ATOM    848  N   THR A  55      -1.969 -19.903  -7.229  1.00  0.00           N  
ATOM    849  CA  THR A  55      -1.407 -20.075  -8.564  1.00  0.00           C  
ATOM    850  C   THR A  55      -0.826 -21.475  -8.733  1.00  0.00           C  
ATOM    851  O   THR A  55      -1.162 -22.187  -9.679  1.00  0.00           O  
ATOM    852  CB  THR A  55      -0.323 -19.027  -8.822  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -0.623 -17.817  -8.150  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -0.141 -18.703 -10.290  1.00  0.00           C  
ATOM    855  H   THR A  55      -1.408 -20.086  -6.447  1.00  0.00           H  
ATOM    856  HA  THR A  55      -2.204 -19.939  -9.279  1.00  0.00           H  
ATOM    857  HB  THR A  55       0.620 -19.399  -8.447  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -0.042 -17.719  -7.393  1.00  0.00           H  
ATOM    859 HG21 THR A  55       0.667 -17.997 -10.405  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.053 -18.274 -10.678  1.00  0.00           H  
ATOM    861 HG23 THR A  55       0.090 -19.608 -10.832  1.00  0.00           H  
ATOM    862  N   GLU A  56       0.045 -21.864  -7.807  1.00  0.00           N  
ATOM    863  CA  GLU A  56       0.673 -23.179  -7.852  1.00  0.00           C  
ATOM    864  C   GLU A  56       1.487 -23.350  -9.131  1.00  0.00           C  
ATOM    865  O   GLU A  56       2.732 -23.305  -9.049  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -0.391 -24.277  -7.755  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -0.167 -25.239  -6.600  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -0.440 -24.602  -5.250  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -1.467 -23.904  -5.122  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       0.371 -24.803  -4.324  1.00  0.00           O  
ATOM    871  OXT GLU A  56       0.872 -23.527 -10.204  1.00  0.00           O  
ATOM    872  H   GLU A  56       0.272 -21.251  -7.077  1.00  0.00           H  
ATOM    873  HA  GLU A  56       1.336 -23.258  -7.004  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -1.358 -23.814  -7.627  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -0.392 -24.846  -8.673  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -0.825 -26.086  -6.720  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       0.860 -25.574  -6.620  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       0.512  24.760  12.117  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.756  24.327  10.724  1.00  0.00           C  
ATOM      3  C   MET A   1       1.703  23.131  10.673  1.00  0.00           C  
ATOM      4  O   MET A   1       2.756  23.135  11.310  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.353  25.503   9.947  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.595  26.087  10.594  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.255  27.616  11.491  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.694  28.592  11.054  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.079  25.705  12.086  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.426  24.781  12.612  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.133  24.071  12.554  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.187  24.044  10.273  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.616  25.166   8.954  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.613  26.278   9.862  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.001  25.366  11.286  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.321  26.291   9.822  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.577  28.144  11.487  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.578  29.595  11.426  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.798  28.621   9.979  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.312  22.103   9.923  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.132  20.903   9.788  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.728  20.103   8.555  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.819  20.486   7.817  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.989  20.035  11.047  1.00  0.00           C  
ATOM     25  CG  GLU A   2       3.292  19.858  11.810  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.241  18.700  12.789  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.023  17.553  12.342  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.420  18.939  14.000  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.465  22.158   9.437  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.158  21.208   9.694  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       1.269  20.488  11.705  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.634  19.053  10.754  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.091  19.674  11.099  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.499  20.763  12.354  1.00  0.00           H  
ATOM     35  N   ALA A   3       2.420  18.991   8.327  1.00  0.00           N  
ATOM     36  CA  ALA A   3       2.140  18.140   7.177  1.00  0.00           C  
ATOM     37  C   ALA A   3       2.737  16.750   7.368  1.00  0.00           C  
ATOM     38  O   ALA A   3       3.870  16.609   7.829  1.00  0.00           O  
ATOM     39  CB  ALA A   3       2.681  18.781   5.906  1.00  0.00           C  
ATOM     40  H   ALA A   3       3.143  18.742   8.939  1.00  0.00           H  
ATOM     41  HA  ALA A   3       1.071  18.056   7.082  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.808  19.841   6.061  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.985  18.620   5.098  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       3.634  18.339   5.656  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.967  15.725   7.016  1.00  0.00           N  
ATOM     46  CA  VAL A   4       2.420  14.349   7.150  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.635  13.423   6.232  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.207  12.345   6.640  1.00  0.00           O  
ATOM     49  CB  VAL A   4       2.289  13.858   8.603  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.357  14.485   9.482  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       0.902  14.159   9.140  1.00  0.00           C  
ATOM     52  H   VAL A   4       1.076  15.908   6.655  1.00  0.00           H  
ATOM     53  HA  VAL A   4       3.466  14.315   6.874  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.432  12.787   8.613  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       3.398  13.964  10.425  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.121  15.525   9.647  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       4.315  14.413   8.993  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       0.570  13.332   9.752  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       0.215  14.291   8.317  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       0.928  15.056   9.735  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.450  13.852   4.987  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.712  13.054   4.009  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.438  11.746   3.714  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.809  10.712   3.514  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.524  13.853   2.717  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.826  14.431   2.195  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       2.433  15.265   2.901  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.237  14.046   1.079  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.817  14.724   4.721  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.258  12.829   4.429  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       0.111  13.203   1.959  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.162  14.669   2.899  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.764  11.802   3.689  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.579  10.627   3.419  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.471   9.613   4.554  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.566   8.404   4.332  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.028  11.020   3.199  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.212  12.664   3.858  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.211  10.170   2.508  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.593  10.857   4.107  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.078  12.064   2.935  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.450  10.432   2.401  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.266  10.106   5.770  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.147   9.244   6.939  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.992   8.255   6.763  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.150   7.064   6.996  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.935  10.080   8.203  1.00  0.00           C  
ATOM     88  CG  ASN A   7       4.237  10.616   8.767  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.440  11.823   8.844  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       5.125   9.712   9.164  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.199  11.081   5.886  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.068   8.689   7.035  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.294  10.916   7.970  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.462   9.467   8.956  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       4.893   8.762   9.072  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       5.976  10.030   9.532  1.00  0.00           H  
ATOM     97  N   SER A   8       0.844   8.777   6.343  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.329   7.941   6.127  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.105   7.010   4.942  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.610   5.887   4.912  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.565   8.809   5.884  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.722   8.223   6.457  1.00  0.00           O  
ATOM    103  H   SER A   8       0.783   9.737   6.169  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.483   7.346   7.015  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.414   9.779   6.329  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.722   8.922   4.822  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.793   7.309   6.169  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.663   7.487   3.969  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.972   6.706   2.778  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.873   5.525   3.132  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.654   4.399   2.680  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.669   7.595   1.743  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.845   6.980   0.353  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.303   8.036  -0.635  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.833   5.826   0.393  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.039   8.387   4.057  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.042   6.340   2.364  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.094   8.503   1.639  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.645   7.849   2.123  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.900   6.596   0.013  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.549   7.565  -1.577  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.175   8.538  -0.243  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.508   8.748  -0.787  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.292   4.893   0.458  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.475   5.933   1.255  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.432   5.832  -0.506  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.894   5.800   3.937  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.846   4.778   4.355  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.189   3.702   5.212  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.742   2.618   5.380  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.003   5.418   5.109  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.014   6.719   4.256  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.247   4.316   3.465  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.383   4.722   5.841  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.657   6.311   5.607  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.788   5.675   4.413  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.012   4.000   5.751  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.294   3.054   6.588  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.532   2.052   5.735  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.505   0.864   6.040  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.337   3.794   7.520  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.618   2.871   8.240  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.643   3.614   9.065  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.682   4.844   9.064  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.484   2.871   9.778  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.616   4.875   5.582  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.011   2.514   7.182  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.914   4.333   8.258  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.242   4.497   6.941  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.128   2.281   7.500  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.050   2.219   8.888  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.393   1.895   9.726  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.158   3.326  10.321  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.077   2.528   4.658  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.816   1.648   3.768  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.062   0.479   3.354  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.399  -0.655   3.240  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.285   2.412   2.549  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.018   3.485   4.453  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.681   1.277   4.296  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.550   2.311   1.761  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.399   3.456   2.805  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.231   2.016   2.214  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.341   0.774   3.154  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.316  -0.242   2.774  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.895  -0.902   4.016  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.862  -2.125   4.148  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.437   0.361   1.930  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.702   1.823   2.216  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.094   2.228   1.764  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.121   3.655   1.242  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.267   4.428   1.797  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.639   1.700   3.280  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.802  -0.989   2.190  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.347  -0.190   2.113  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.173   0.267   0.894  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.971   2.418   1.685  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.607   1.992   3.280  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.773   2.147   2.599  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.409   1.561   0.974  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.202   3.631   0.166  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.200   4.143   1.522  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.242   5.406   1.442  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.166   3.990   1.511  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.217   4.446   2.836  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.402  -0.086   4.942  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.954  -0.608   6.187  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.953  -1.571   6.804  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.315  -2.594   7.386  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.257   0.533   7.163  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.685   1.053   7.075  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.125   1.327   5.649  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.345   0.354   4.899  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.249   2.515   5.284  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.383   0.881   4.794  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.866  -1.139   5.958  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.583   1.355   6.964  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.089   0.181   8.171  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.755   1.972   7.638  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       6.349   0.318   7.506  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.682  -1.233   6.639  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.597  -2.062   7.144  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.285  -3.188   6.162  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.001  -4.317   6.564  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.643  -1.216   7.399  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.469  -0.403   6.146  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.913  -2.492   8.083  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.348  -0.253   7.788  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.278  -1.716   8.116  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.182  -1.081   6.473  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.349  -2.875   4.868  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.079  -3.863   3.828  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.131  -4.965   3.838  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.856  -6.101   3.453  1.00  0.00           O  
ATOM    215  CB  ALA A  16       0.020  -3.200   2.458  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.587  -1.960   4.610  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.886  -4.302   4.031  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.046  -3.958   1.690  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.866  -2.540   2.338  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.894  -2.632   2.371  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.338  -4.629   4.290  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.418  -5.603   4.356  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.203  -6.540   5.534  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.542  -7.723   5.473  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.801  -4.925   4.472  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.912  -5.977   4.494  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.871  -4.050   5.713  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       7.281  -5.415   4.177  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.499  -3.711   4.594  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.399  -6.181   3.443  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.936  -4.290   3.610  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       5.957  -6.425   5.474  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       5.690  -6.741   3.763  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.358  -4.536   6.528  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.402  -3.099   5.508  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.905  -3.891   5.982  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       7.208  -4.744   3.334  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       7.956  -6.223   3.937  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       7.655  -4.875   5.035  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.612  -6.009   6.601  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.323  -6.803   7.787  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.414  -7.970   7.423  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.455  -9.025   8.055  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.667  -5.930   8.859  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.561  -5.672  10.063  1.00  0.00           C  
ATOM    246  CD  LYS A  18       1.925  -6.175  11.350  1.00  0.00           C  
ATOM    247  CE  LYS A  18       0.965  -5.151  11.934  1.00  0.00           C  
ATOM    248  NZ  LYS A  18      -0.429  -5.360  11.452  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.351  -5.063   6.583  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.255  -7.193   8.165  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.410  -4.977   8.418  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.765  -6.414   9.202  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.501  -6.182   9.916  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       2.735  -4.610  10.148  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       1.383  -7.084  11.142  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.706  -6.374  12.071  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       0.984  -5.236  13.002  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       1.293  -4.164  11.644  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18      -0.560  -6.348  11.155  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18      -0.625  -4.737  10.643  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18      -1.104  -5.146  12.210  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.606  -7.776   6.387  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.297  -8.816   5.921  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.448  -9.782   5.015  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.245 -10.994   5.077  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.485  -8.202   5.176  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.720  -8.018   6.042  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.956  -6.569   6.422  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.012  -5.760   6.295  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.084  -6.243   6.848  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.627  -6.915   5.917  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.657  -9.357   6.782  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.193  -7.236   4.793  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.745  -8.843   4.345  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.582  -8.376   5.500  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.599  -8.597   6.947  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.322  -9.237   4.179  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.105 -10.054   3.269  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.028 -10.985   4.045  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.352 -12.080   3.585  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.918  -9.175   2.319  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.717  -9.495   0.838  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.956  -8.377   0.142  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.048  -9.752   0.153  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.447  -8.265   4.181  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.417 -10.650   2.688  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.642  -8.144   2.490  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.964  -9.294   2.554  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.129 -10.394   0.759  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       0.913  -8.645   0.070  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.358  -8.229  -0.850  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.056  -7.466   0.711  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.900 -10.422  -0.680  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.734 -10.199   0.856  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.455  -8.818  -0.205  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.443 -10.546   5.231  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.322 -11.348   6.071  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.507 -12.292   6.949  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.946 -13.403   7.250  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.216 -10.452   6.934  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.463  -9.655   7.987  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.029  -9.887   9.379  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.739  -8.716  10.302  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.792  -7.666  10.215  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.148  -9.668   5.548  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.947 -11.939   5.418  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.945 -11.071   7.435  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.733  -9.756   6.290  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       4.539  -8.605   7.750  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.427  -9.952   7.975  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       4.582 -10.779   9.794  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       6.098 -10.020   9.303  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.789  -8.283  10.026  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.687  -9.078  11.318  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.887  -7.335   9.234  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       6.705  -8.049  10.530  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.541  -6.858  10.820  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.314 -11.856   7.350  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.449 -12.685   8.181  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.768 -13.762   7.336  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.427 -14.835   7.834  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.405 -11.825   8.908  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.863 -11.570   8.105  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.756 -10.522   8.741  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.947 -10.753   8.954  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.186  -9.363   9.050  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.006 -10.961   7.076  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.073 -13.172   8.917  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.128 -12.320   9.826  1.00  0.00           H  
ATOM    330  HB3 GLN A  22       0.851 -10.870   9.146  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.588 -11.236   7.117  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -1.416 -12.495   8.029  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.233  -9.249   8.852  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.741  -8.669   9.462  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.579 -13.466   6.052  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.053 -14.404   5.131  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.957 -15.423   4.621  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.638 -16.600   4.452  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.667 -13.659   3.945  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.962 -12.959   4.269  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.007 -13.636   4.883  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.138 -11.621   3.959  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.193 -12.994   5.177  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.318 -10.970   4.248  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.345 -11.661   4.858  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.526 -11.016   5.150  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.876 -12.595   5.714  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.835 -14.923   5.667  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.032 -12.911   3.597  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.860 -14.365   3.147  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.884 -14.679   5.131  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.333 -11.083   3.481  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.994 -13.536   5.655  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.433  -9.929   3.997  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.519 -10.735   6.067  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.175 -14.958   4.369  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.214 -15.837   3.872  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.600 -15.534   2.436  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.502 -16.170   1.890  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.371 -14.010   4.518  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.087 -15.731   4.498  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.864 -16.858   3.931  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.924 -14.564   1.814  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.229 -14.203   0.427  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.724 -13.917   0.260  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.469 -13.894   1.240  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.423 -12.976  -0.075  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.194 -12.697   0.797  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.986 -13.196  -1.513  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.249 -11.680   0.187  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.212 -14.087   2.295  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.973 -15.051  -0.193  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.073 -12.114  -0.052  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.645 -13.616   0.941  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.518 -12.320   1.755  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       0.935 -13.454  -1.532  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.564 -13.998  -1.950  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.143 -12.292  -2.073  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.292 -11.173   0.971  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.447 -12.184  -0.465  1.00  0.00           H  
ATOM    381 HD13 ILE A  25       0.816 -10.959  -0.387  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.164 -13.708  -0.983  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.569 -13.439  -1.233  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.939 -11.985  -1.009  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.083 -11.104  -1.062  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.534 -13.742  -1.733  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.165 -14.055  -0.573  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.796 -13.702  -2.258  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.222 -11.736  -0.760  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.708 -10.380  -0.529  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.561  -9.527  -1.783  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.443  -8.305  -1.698  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.170 -10.405  -0.083  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.314 -10.478   1.425  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      10.300 -11.602   1.969  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.439  -9.411   2.061  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.857 -12.482  -0.733  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.107  -9.942   0.254  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.657 -11.268  -0.513  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.663  -9.508  -0.430  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.548 -10.174  -2.945  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.392  -9.464  -4.213  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.275  -8.440  -4.107  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.409  -7.290  -4.525  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.050 -10.445  -5.337  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.680 -10.073  -6.657  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.898  -8.742  -6.983  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.059 -11.044  -7.574  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.472  -8.385  -8.180  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.637 -10.696  -8.780  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.841  -9.364  -9.079  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.417  -9.011 -10.277  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.634 -11.152  -2.951  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.320  -8.958  -4.449  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.385 -11.434  -5.068  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.977 -10.460  -5.475  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.608  -7.977  -6.277  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.896 -12.085  -7.336  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.629  -7.344  -8.407  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.925 -11.463  -9.483  1.00  0.00           H  
ATOM    421  HH  TYR A  28      11.359  -8.874 -10.153  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.162  -8.900  -3.564  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.969  -8.080  -3.407  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.076  -7.090  -2.245  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.412  -6.057  -2.245  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.749  -8.993  -3.309  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.769 -10.035  -4.412  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.420  -9.773  -5.620  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.180 -11.279  -4.246  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.477 -10.725  -6.619  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.227 -12.232  -5.245  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.877 -11.951  -6.428  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.931 -12.901  -7.422  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.135  -9.841  -3.283  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.878  -7.503  -4.316  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.746  -9.501  -2.353  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.846  -8.414  -3.405  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.885  -8.802  -5.774  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.672 -11.495  -3.323  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.993 -10.506  -7.541  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.758 -13.193  -5.096  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.077 -13.766  -7.031  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.936  -7.362  -1.274  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.115  -6.415  -0.184  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.924  -5.234  -0.719  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.734  -4.083  -0.315  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.825  -7.032   1.052  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.343  -6.846   0.983  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.478  -8.501   1.226  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.791  -5.498   1.493  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.481  -8.171  -1.312  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.138  -6.058   0.119  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.460  -6.515   1.918  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.822  -7.606   1.583  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.669  -6.941  -0.040  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       7.250  -8.986   1.803  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       6.401  -8.975   0.261  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       5.535  -8.587   1.744  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       7.946  -4.822   1.495  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.565  -5.107   0.850  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.173  -5.599   2.498  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.823  -5.551  -1.649  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.683  -4.564  -2.286  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.944  -3.829  -3.396  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.941  -2.599  -3.443  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.918  -5.250  -2.863  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.227  -4.570  -2.495  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.556  -4.750  -1.020  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.599  -6.220  -0.629  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.792  -6.539   0.204  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.907  -6.489  -1.918  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.989  -3.852  -1.537  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.948  -6.266  -2.502  1.00  0.00           H  
ATOM    474  HB3 LYS A  31       9.833  -5.265  -3.940  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      12.023  -5.000  -3.085  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.147  -3.515  -2.711  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.521  -4.307  -0.820  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      10.801  -4.252  -0.430  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.706  -6.457  -0.068  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.628  -6.819  -1.528  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.642  -6.108  -0.210  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      12.929  -7.569   0.252  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      12.663  -6.172   1.168  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.313  -4.590  -4.292  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.568  -4.000  -5.399  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.592  -2.933  -4.877  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.152  -2.057  -5.622  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.862  -5.109  -6.216  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.359  -5.240  -6.019  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.059  -5.224  -4.545  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.619  -4.127  -6.744  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.347  -5.566  -4.203  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.278  -3.514  -6.030  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.045  -4.937  -7.261  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.313  -6.053  -5.945  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.029  -6.187  -6.419  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.504  -6.107  -4.274  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.487  -4.342  -4.302  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       5.002  -5.204  -4.006  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.709  -4.520  -7.175  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       4.246  -3.730  -7.530  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       3.377  -3.341  -6.045  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.280  -3.013  -3.578  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.388  -2.067  -2.924  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.105  -0.739  -2.696  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.650   0.313  -3.145  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.888  -2.650  -1.574  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.666  -3.539  -1.822  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.570  -1.560  -0.552  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.917  -3.939  -0.566  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.674  -3.729  -3.039  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.534  -1.903  -3.564  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.680  -3.260  -1.165  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       1.976  -3.015  -2.462  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       2.989  -4.444  -2.314  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.844  -0.595  -0.946  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       4.125  -1.745   0.355  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       2.513  -1.570  -0.332  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.354  -3.449   0.290  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       1.977  -5.009  -0.437  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.881  -3.645  -0.660  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.230  -0.802  -1.993  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.019   0.389  -1.694  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.341   1.182  -2.962  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.612   2.382  -2.898  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.314  -0.010  -0.986  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.713   0.980   0.091  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       7.861   1.599   0.730  1.00  0.00           O  
ATOM    529  ND2 ASN A  34      10.016   1.135   0.298  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.537  -1.674  -1.660  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.437   1.014  -1.033  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.180  -0.978  -0.527  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.111  -0.067  -1.711  1.00  0.00           H  
ATOM    534 HD21 ASN A  34      10.637   0.610  -0.249  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      10.303   1.769   0.989  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.319   0.508  -4.108  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.618   1.155  -5.383  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.556   2.192  -5.749  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.834   3.144  -6.477  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.729   0.107  -6.493  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.042   0.199  -7.246  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.299   1.173  -7.955  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.882  -0.818  -7.095  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.103  -0.447  -4.099  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.569   1.656  -5.281  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.654  -0.878  -6.059  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       6.921   0.248  -7.197  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.611  -1.561  -6.516  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.739  -0.785  -7.571  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.341   2.000  -5.247  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.243   2.921  -5.532  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.553   4.330  -5.050  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.308   4.525  -4.096  1.00  0.00           O  
ATOM    554  CB  ALA A  36       2.955   2.419  -4.906  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.175   1.221  -4.676  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.104   2.950  -6.600  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.325   1.992  -5.672  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.441   3.242  -4.433  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.185   1.665  -4.168  1.00  0.00           H  
ATOM    560  N   LYS A  37       3.963   5.310  -5.723  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.165   6.711  -5.382  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.008   7.234  -4.535  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.201   8.055  -3.638  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.299   7.539  -6.656  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.581   7.269  -7.429  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.807   7.374  -6.535  1.00  0.00           C  
ATOM    567  CE  LYS A  37       7.266   6.013  -6.054  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       7.729   6.047  -4.639  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.375   5.084  -6.474  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.078   6.786  -4.810  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.465   7.328  -7.305  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.276   8.581  -6.389  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.542   6.282  -7.846  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       5.667   7.994  -8.226  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       7.611   7.837  -7.092  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.565   7.985  -5.678  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       6.440   5.321  -6.136  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       8.074   5.669  -6.682  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       7.219   6.785  -4.114  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       8.745   6.244  -4.601  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       7.553   5.129  -4.183  1.00  0.00           H  
ATOM    582  N   THR A  38       1.808   6.742  -4.823  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.615   7.141  -4.088  1.00  0.00           C  
ATOM    584  C   THR A  38       0.379   6.176  -2.927  1.00  0.00           C  
ATOM    585  O   THR A  38       1.334   5.631  -2.375  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.596   7.167  -5.025  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.027   5.851  -5.323  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.323   7.869  -6.338  1.00  0.00           C  
ATOM    589  H   THR A  38       1.725   6.085  -5.542  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.782   8.132  -3.693  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.407   7.688  -4.534  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.880   5.692  -4.911  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.246   8.251  -6.738  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.111   7.168  -7.037  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.364   8.685  -6.174  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.881   5.953  -2.554  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.180   5.039  -1.463  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.389   4.155  -1.760  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.365   2.953  -1.498  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.384   5.775  -0.129  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.835   6.131   0.109  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.860   4.909   0.992  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.614   6.404  -3.021  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.323   4.401  -1.339  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.811   6.688  -0.147  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.911   6.726   1.007  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.408   5.224   0.226  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.210   6.692  -0.732  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.205   5.051   1.093  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.062   3.875   0.760  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.352   5.175   1.915  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.447   4.752  -2.301  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.661   4.005  -2.622  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.331   2.730  -3.391  1.00  0.00           C  
ATOM    615  O   GLU A  40      -5.009   1.713  -3.250  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.621   4.872  -3.426  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -7.061   4.804  -2.938  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.945   5.855  -3.574  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.425   6.941  -3.905  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -9.157   5.595  -3.742  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.414   5.714  -2.486  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.130   3.729  -1.689  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.299   5.902  -3.372  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.599   4.553  -4.457  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.457   3.826  -3.170  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.069   4.946  -1.866  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.277   2.791  -4.196  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.867   1.632  -4.962  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.944   0.730  -4.169  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.970  -0.488  -4.323  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.767   3.626  -4.262  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.745   1.072  -5.250  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.353   1.963  -5.853  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.128   1.337  -3.315  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.189   0.595  -2.485  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.893  -0.461  -1.637  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.473  -1.618  -1.591  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.592   1.532  -1.549  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.616   0.739  -0.769  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.266   2.646  -2.333  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.161   2.312  -3.241  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.521   0.107  -3.134  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.102   1.975  -0.850  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.358   1.410  -0.362  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.092   0.031  -1.433  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.124   0.208   0.037  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.716   2.835  -3.242  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.274   2.352  -2.576  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.290   3.542  -1.734  1.00  0.00           H  
ATOM    650  N   GLU A  43      -1.956  -0.054  -0.957  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.708  -0.969  -0.101  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.438  -2.013  -0.935  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.244  -3.214  -0.753  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.710  -0.203   0.772  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.201   1.095   0.151  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.383   1.687   0.892  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.440   1.542   2.131  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.253   2.296   0.234  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.236   0.883  -1.029  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.001  -1.476   0.540  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.566  -0.834   0.954  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.240   0.032   1.716  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.391   1.810   0.163  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.493   0.900  -0.873  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.270  -1.547  -1.856  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.020  -2.439  -2.725  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.073  -3.299  -3.558  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.443  -4.376  -4.025  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.941  -1.626  -3.635  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.252  -2.165  -3.648  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.377  -0.579  -1.959  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.621  -3.084  -2.102  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -5.986  -0.608  -3.275  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.549  -1.635  -4.642  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.206  -3.119  -3.736  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.845  -2.814  -3.734  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.834  -3.535  -4.501  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.646  -4.944  -3.950  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.849  -5.929  -4.660  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.502  -2.772  -4.462  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.104  -2.019  -5.744  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.004  -2.750  -6.483  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.294  -1.756  -6.662  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.612  -1.950  -3.331  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.174  -3.605  -5.522  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.554  -2.054  -3.659  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.282  -3.477  -4.230  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.322  -3.604  -5.903  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.840  -2.082  -6.628  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.639  -3.082  -7.443  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.148  -0.820  -7.181  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.200  -1.706  -6.078  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.375  -2.557  -7.383  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.264  -5.032  -2.681  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.061  -6.324  -2.041  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.397  -7.051  -1.887  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.501  -8.249  -2.131  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.354  -6.145  -0.685  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.901  -7.004   0.450  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.110  -6.356   1.109  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.503  -7.076   2.388  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.027  -6.136   3.417  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.123  -4.211  -2.162  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.425  -6.911  -2.691  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.686  -6.398  -0.814  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.423  -5.105  -0.388  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.187  -7.971   0.055  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.125  -7.132   1.193  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.873  -5.329   1.344  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.942  -6.385   0.424  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.267  -7.802   2.155  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.633  -7.581   2.782  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.694  -6.629   4.044  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.522  -5.344   2.958  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.245  -5.757   3.987  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.424  -6.319  -1.489  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.745  -6.911  -1.319  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.230  -7.502  -2.638  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.000  -8.462  -2.656  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.742  -5.869  -0.809  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.120  -6.453  -0.568  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.286  -7.369   0.237  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -8.116  -5.925  -1.269  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.292  -5.364  -1.310  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.659  -7.713  -0.594  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.379  -5.457   0.121  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.828  -5.075  -1.538  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.911  -5.198  -1.893  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -9.018  -6.284  -1.133  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.753  -6.932  -3.738  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.119  -7.413  -5.065  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.316  -8.662  -5.397  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.818  -9.591  -6.029  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.873  -6.332  -6.118  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.088  -5.460  -6.391  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.796  -4.343  -7.374  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -5.107  -3.376  -6.986  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.256  -4.435  -8.531  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.130  -6.180  -3.655  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.168  -7.668  -5.050  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.068  -5.695  -5.783  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.583  -6.807  -7.044  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.875  -6.078  -6.797  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.418  -5.023  -5.460  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.069  -8.684  -4.938  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.198  -9.831  -5.159  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.735 -11.036  -4.398  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.533 -12.185  -4.790  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.737  -9.541  -4.722  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.590  -9.525  -3.192  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.266  -8.219  -5.312  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.715 -10.090  -2.702  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.738  -7.920  -4.423  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.203 -10.056  -6.217  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.111 -10.317  -5.122  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.644  -8.514  -2.844  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.386 -10.098  -2.742  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.232  -7.470  -4.537  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -0.950  -7.905  -6.087  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.721  -8.346  -5.734  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.961  -9.640  -1.750  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.488  -9.867  -3.417  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.625 -11.159  -2.584  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.427 -10.745  -3.303  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.017 -11.767  -2.461  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.319 -12.267  -3.069  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.667 -13.440  -2.936  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.247 -11.198  -1.062  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.966 -10.940  -0.269  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -3.075  -9.648   0.520  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.659 -12.113   0.650  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.547  -9.804  -3.056  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.322 -12.591  -2.400  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.780 -10.261  -1.162  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.861 -11.886  -0.504  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.142 -10.835  -0.961  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -2.228  -9.557   1.184  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.986  -9.654   1.099  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.088  -8.810  -0.163  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -2.078 -12.852   0.112  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -3.583 -12.559   0.988  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -2.094 -11.764   1.502  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.022 -11.377  -3.762  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.267 -11.747  -4.417  1.00  0.00           C  
ATOM    785  C   LYS A  51      -6.993 -12.783  -5.503  1.00  0.00           C  
ATOM    786  O   LYS A  51      -7.894 -13.506  -5.930  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.938 -10.512  -5.024  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.270 -10.809  -5.691  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.694  -9.679  -6.617  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.187  -9.721  -6.900  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.991  -9.698  -5.647  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.684 -10.460  -3.853  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.921 -12.178  -3.673  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -8.106  -9.787  -4.241  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.276 -10.084  -5.762  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.179 -11.717  -6.269  1.00  0.00           H  
ATOM    797  HG3 LYS A  51     -10.024 -10.940  -4.929  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -9.453  -8.735  -6.150  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.156  -9.769  -7.549  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.450  -8.865  -7.502  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -11.406 -10.629  -7.442  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.472  -9.195  -4.899  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -12.183 -10.668  -5.327  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -12.892  -9.216  -5.810  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.737 -12.849  -5.942  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.330 -13.793  -6.972  1.00  0.00           C  
ATOM    807  C   ALA A  52      -3.861 -14.174  -6.814  1.00  0.00           C  
ATOM    808  O   ALA A  52      -2.991 -13.627  -7.493  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.574 -13.202  -8.351  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.065 -12.246  -5.560  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -5.935 -14.680  -6.870  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -4.978 -12.307  -8.470  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -6.620 -12.954  -8.456  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.296 -13.921  -9.107  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.589 -15.112  -5.912  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.224 -15.562  -5.665  1.00  0.00           C  
ATOM    817  C   LEU A  53      -1.849 -16.712  -6.597  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.720 -17.369  -7.168  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.063 -15.999  -4.208  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.735 -14.874  -3.225  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.866 -15.362  -1.790  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.337 -14.334  -3.481  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.324 -15.510  -5.400  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.562 -14.731  -5.856  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -2.984 -16.469  -3.892  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -1.271 -16.732  -4.158  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -2.439 -14.066  -3.367  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -2.557 -16.190  -1.753  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -2.233 -14.559  -1.168  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.899 -15.683  -1.431  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -0.132 -14.351  -4.541  1.00  0.00           H  
ATOM    832 HD22 LEU A  53       0.386 -14.947  -2.965  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.272 -13.318  -3.119  1.00  0.00           H  
ATOM    834  N   PRO A  54      -0.540 -16.971  -6.765  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.052 -18.047  -7.633  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.322 -19.429  -7.050  1.00  0.00           C  
ATOM    837  O   PRO A  54       0.546 -20.023  -6.409  1.00  0.00           O  
ATOM    838  CB  PRO A  54       1.453 -17.784  -7.712  1.00  0.00           C  
ATOM    839  CG  PRO A  54       1.777 -17.065  -6.450  1.00  0.00           C  
ATOM    840  CD  PRO A  54       0.566 -16.235  -6.121  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -0.484 -17.985  -8.621  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.982 -18.724  -7.780  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       1.671 -17.178  -8.578  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.968 -17.777  -5.659  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       2.637 -16.430  -6.599  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.423 -16.183  -5.052  1.00  0.00           H  
ATOM    847  HD3 PRO A  54       0.663 -15.243  -6.540  1.00  0.00           H  
ATOM    848  N   THR A  55      -1.530 -19.935  -7.275  1.00  0.00           N  
ATOM    849  CA  THR A  55      -1.914 -21.249  -6.770  1.00  0.00           C  
ATOM    850  C   THR A  55      -2.226 -22.202  -7.919  1.00  0.00           C  
ATOM    851  O   THR A  55      -1.872 -23.379  -7.875  1.00  0.00           O  
ATOM    852  CB  THR A  55      -3.128 -21.128  -5.847  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -4.234 -20.580  -6.542  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.873 -20.260  -4.634  1.00  0.00           C  
ATOM    855  H   THR A  55      -2.177 -19.413  -7.792  1.00  0.00           H  
ATOM    856  HA  THR A  55      -1.083 -21.644  -6.207  1.00  0.00           H  
ATOM    857  HB  THR A  55      -3.401 -22.113  -5.497  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -4.846 -21.281  -6.774  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -3.694 -19.571  -4.504  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.957 -19.705  -4.774  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -2.784 -20.885  -3.758  1.00  0.00           H  
ATOM    862  N   GLU A  56      -2.892 -21.684  -8.946  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -3.252 -22.490 -10.107  1.00  0.00           C  
ATOM    864  C   GLU A  56      -2.387 -22.127 -11.310  1.00  0.00           C  
ATOM    865  O   GLU A  56      -2.228 -20.918 -11.580  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -4.730 -22.296 -10.452  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -5.677 -22.914  -9.436  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -6.960 -22.122  -9.277  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -6.949 -21.117  -8.538  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -7.975 -22.508  -9.894  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -1.875 -23.055 -11.972  1.00  0.00           O  
ATOM    872  H   GLU A  56      -3.148 -20.739  -8.923  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -3.083 -23.526  -9.857  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -4.939 -21.238 -10.508  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -4.926 -22.745 -11.414  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -5.927 -23.914  -9.757  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -5.178 -22.959  -8.478  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.003  10.703   9.476  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.677  10.383   8.885  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.159  11.535   8.039  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.655  11.786   6.942  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.813   9.124   8.020  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.652   7.832   8.805  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.012   7.662   9.532  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.424   7.349  11.240  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.589  11.118   8.723  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.852  11.369  10.253  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.416   9.815   9.828  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.979  10.187   9.682  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.791   9.122   7.561  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.063   9.147   7.245  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.384   7.814   9.602  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.825   7.000   8.139  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.910   8.221  11.663  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.523   7.136  11.797  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.094   6.503  11.304  1.00  0.00           H  
ATOM     20  N   GLU A   2      -6.156  12.239   8.556  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -5.571  13.369   7.851  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.385  13.944   8.626  1.00  0.00           C  
ATOM     23  O   GLU A   2      -4.442  14.096   9.841  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -6.621  14.460   7.630  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.174  15.549   6.655  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.063  16.913   7.318  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.988  17.205   7.871  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.048  17.671   7.269  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.808  11.991   9.441  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.222  13.021   6.891  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -7.519  14.005   7.242  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.842  14.929   8.579  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.216  15.273   6.255  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.897  15.609   5.855  1.00  0.00           H  
ATOM     35  N   ALA A   3      -3.310  14.253   7.909  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -2.113  14.804   8.528  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.193  15.421   7.483  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.185  16.638   7.294  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -1.377  13.731   9.314  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.324  14.100   6.936  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -2.420  15.569   9.215  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.958  13.455  10.180  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.416  14.101   9.625  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -1.237  12.857   8.685  1.00  0.00           H  
ATOM     45  N   VAL A   4      -0.418  14.582   6.805  1.00  0.00           N  
ATOM     46  CA  VAL A   4       0.507  15.055   5.779  1.00  0.00           C  
ATOM     47  C   VAL A   4       0.559  14.100   4.586  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.404  14.246   3.704  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.928  15.225   6.343  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       2.821  15.926   5.333  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       1.893  15.999   7.657  1.00  0.00           C  
ATOM     52  H   VAL A   4      -0.468  13.621   6.999  1.00  0.00           H  
ATOM     53  HA  VAL A   4       0.158  16.018   5.438  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.340  14.247   6.535  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       3.526  16.558   5.853  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       2.217  16.533   4.674  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       3.362  15.197   4.755  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       1.467  15.374   8.428  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.285  16.878   7.539  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       2.896  16.279   7.936  1.00  0.00           H  
ATOM     61  N   ASP A   5      -0.354  13.123   4.557  1.00  0.00           N  
ATOM     62  CA  ASP A   5      -0.417  12.153   3.474  1.00  0.00           C  
ATOM     63  C   ASP A   5       0.796  11.218   3.478  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.646  10.003   3.571  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.536  12.866   2.123  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.955  12.855   1.589  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -2.891  12.665   2.396  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -2.133  13.028   0.366  1.00  0.00           O  
ATOM     69  H   ASP A   5      -1.005  13.061   5.282  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -1.302  11.561   3.630  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.225  13.889   2.230  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.100  12.369   1.406  1.00  0.00           H  
ATOM     73  N   ALA A   6       1.999  11.793   3.373  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.222  10.996   3.361  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.277  10.031   4.544  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.764   8.907   4.417  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.442  11.914   3.364  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.060  12.761   3.297  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.238  10.425   2.445  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.210  11.481   3.988  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       4.161  12.877   3.746  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       4.813  12.017   2.354  1.00  0.00           H  
ATOM     83  N   ASN A   7       2.776  10.480   5.692  1.00  0.00           N  
ATOM     84  CA  ASN A   7       2.770   9.646   6.890  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.801   8.475   6.731  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.144   7.324   7.007  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.386  10.475   8.114  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.264  10.177   9.313  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.113   9.288   9.269  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.066  10.930  10.394  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.398  11.381   5.734  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.767   9.256   7.028  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.485  11.528   7.873  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.361  10.269   8.381  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       2.373  11.621  10.357  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       3.620  10.756  11.184  1.00  0.00           H  
ATOM     97  N   SER A   8       0.594   8.783   6.271  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.422   7.755   6.063  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.038   6.863   4.892  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.358   5.673   4.874  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.787   8.394   5.806  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.820   7.437   5.849  1.00  0.00           O  
ATOM    103  H   SER A   8       0.381   9.713   6.059  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.475   7.159   6.960  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.976   9.147   6.563  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.785   8.863   4.832  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.586   6.691   5.291  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.646   7.436   3.915  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.082   6.706   2.737  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.014   5.561   3.125  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.880   4.440   2.632  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.794   7.637   1.761  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.029   7.085   0.355  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.596   8.157  -0.550  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.957   5.883   0.395  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.871   8.389   3.990  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.203   6.304   2.257  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.212   8.547   1.674  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.758   7.899   2.185  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.087   6.766  -0.060  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.631   8.338  -0.289  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.029   9.064  -0.424  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.535   7.833  -1.579  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.612   5.963   1.249  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.547   5.853  -0.510  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.371   4.978   0.473  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.965   5.860   4.003  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.934   4.869   4.454  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.283   3.785   5.306  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.838   2.700   5.462  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.050   5.543   5.231  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.019   6.768   4.351  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.368   4.409   3.581  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.691   4.797   5.671  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.624   6.154   6.012  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.629   6.162   4.561  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.109   4.082   5.856  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.393   3.133   6.695  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.589   2.153   5.856  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.561   0.961   6.148  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.478   3.876   7.663  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.461   2.955   8.407  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.427   3.699   9.309  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.053   4.158  10.382  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.671   3.819   8.864  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.715   4.959   5.697  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.116   2.572   7.262  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       1.084   4.404   8.386  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.113   4.590   7.109  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.022   2.400   7.679  1.00  0.00           H  
ATOM    151  HG3 GLN A  11       0.124   2.272   9.007  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.897   3.429   7.999  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.315   4.297   9.425  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.059   2.648   4.811  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.845   1.782   3.942  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.012   0.585   3.518  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.477  -0.553   3.537  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.319   2.549   2.729  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.003   3.606   4.616  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.709   1.440   4.494  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -2.278   2.168   2.410  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -0.598   2.432   1.931  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -1.412   3.595   2.982  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.237   0.859   3.160  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.169  -0.186   2.753  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.751  -0.862   3.983  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.615  -2.070   4.154  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.295   0.382   1.888  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.593   1.844   2.144  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.004   2.201   1.709  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.122   3.671   1.343  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.290   4.315   2.005  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.541   1.789   3.190  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.619  -0.918   2.179  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.196  -0.183   2.071  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.021   0.276   0.855  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.888   2.443   1.585  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.482   2.041   3.203  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.686   1.985   2.517  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.262   1.603   0.846  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.236   3.754   0.272  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.221   4.178   1.649  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.055   5.295   2.268  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.105   4.328   1.360  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.549   3.790   2.864  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.379  -0.071   4.858  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.954  -0.601   6.090  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.957  -1.543   6.746  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.322  -2.575   7.312  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.309   0.538   7.050  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.668   1.163   6.775  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.735   0.686   7.741  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.390   0.374   8.900  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.915   0.622   7.337  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.439   0.890   4.678  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.849  -1.150   5.837  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.557   1.311   6.968  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.311   0.155   8.059  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.972   0.907   5.772  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.579   2.237   6.861  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.689  -1.176   6.639  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.610  -1.983   7.193  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.197  -3.084   6.216  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.063  -4.219   6.617  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.584  -1.105   7.540  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.473  -0.339   6.160  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.969  -2.440   8.103  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.167  -0.924   6.650  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.234  -0.165   7.940  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.195  -1.604   8.277  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.142  -2.741   4.929  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.238  -3.702   3.897  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.788  -4.824   3.779  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.459  -5.936   3.366  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.413  -3.007   2.554  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.361  -1.822   4.670  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.190  -4.130   4.179  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -0.508  -3.748   1.774  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.446  -2.383   2.354  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -1.303  -2.394   2.577  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.032  -4.529   4.144  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.093  -5.522   4.075  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.007  -6.477   5.255  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.309  -7.665   5.129  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.490  -4.873   4.031  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       4.742  -4.046   5.291  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.629  -4.006   2.788  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.096  -3.370   5.308  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.238  -3.629   4.470  1.00  0.00           H  
ATOM    230  HA  ILE A  17       2.956  -6.088   3.163  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.225  -5.661   3.975  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       3.990  -3.278   5.363  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.679  -4.688   6.156  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.069  -3.093   2.919  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.248  -4.542   1.932  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.671  -3.770   2.629  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.867  -4.113   5.455  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.131  -2.651   6.113  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.259  -2.866   4.366  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.570  -5.959   6.400  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.419  -6.781   7.595  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.572  -8.004   7.276  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.861  -9.111   7.732  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.782  -5.967   8.724  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.608  -5.948  10.001  1.00  0.00           C  
ATOM    246  CD  LYS A  18       1.728  -6.039  11.236  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.542  -5.896  12.512  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       1.694  -6.013  13.726  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.329  -5.009   6.438  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.401  -7.112   7.902  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.654  -4.948   8.387  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.813  -6.386   8.953  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.286  -6.788   9.992  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.172  -5.028  10.038  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       0.991  -5.250  11.201  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.230  -6.998  11.242  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       3.293  -6.671  12.532  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.023  -4.929  12.511  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       2.294  -6.040  14.574  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       1.132  -6.887  13.683  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       1.053  -5.201  13.788  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.539  -7.799   6.465  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.329  -8.893   6.057  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.446  -9.845   5.163  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.280 -11.061   5.236  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.563  -8.358   5.322  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.875  -8.691   6.012  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.949  -8.132   7.420  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.305  -7.095   7.681  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.653  -8.732   8.260  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.372  -6.897   6.117  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.640  -9.423   6.943  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.483  -7.285   5.246  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.587  -8.779   4.325  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.687  -8.277   5.434  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.979  -9.765   6.061  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.314  -9.276   4.335  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.140 -10.067   3.441  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.095 -10.933   4.251  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.430 -12.049   3.857  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.924  -9.154   2.497  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.687  -9.422   1.011  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.699  -8.418   0.436  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       3.996  -9.383   0.243  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.410  -8.299   4.339  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.491 -10.706   2.862  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.648  -8.131   2.707  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.977  -9.275   2.699  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.265 -10.407   0.898  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       0.697  -8.816   0.509  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.937  -8.230  -0.601  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.761  -7.494   0.991  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.824  -9.407   0.935  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.038  -8.476  -0.338  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.053 -10.236  -0.416  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.511 -10.411   5.401  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.409 -11.135   6.288  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.624 -12.172   7.077  1.00  0.00           C  
ATOM    299  O   LYS A  21       4.117 -13.265   7.358  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.116 -10.171   7.241  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.153 -10.843   8.127  1.00  0.00           C  
ATOM    302  CD  LYS A  21       6.113 -10.300   9.548  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.487 -11.297  10.510  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.544 -10.821  11.919  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.194  -9.522   5.666  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.146 -11.640   5.680  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.611  -9.406   6.660  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.377  -9.705   7.877  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       5.958 -11.904   8.152  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.135 -10.666   7.712  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       7.121 -10.089   9.870  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.532  -9.389   9.559  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.453 -11.446  10.232  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       6.018 -12.234  10.433  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.268  -9.820  11.970  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       6.509 -10.923  12.292  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       4.896 -11.379  12.511  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.387 -11.822   7.421  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.517 -12.724   8.165  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.946 -13.795   7.239  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.631 -14.902   7.672  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.383 -11.941   8.829  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.194 -12.275  10.300  1.00  0.00           C  
ATOM    324  CD  GLN A  22       0.740 -11.198  11.218  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -0.013 -10.394  11.767  1.00  0.00           O  
ATOM    326  NE2 GLN A  22       2.057 -11.177  11.386  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.048 -10.937   7.157  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.111 -13.203   8.929  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.593 -10.885   8.746  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.541 -12.157   8.313  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.861 -12.392  10.497  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       0.705 -13.203  10.514  1.00  0.00           H  
ATOM    333 HE21 GLN A  22       2.595 -11.848  10.917  1.00  0.00           H  
ATOM    334 HE22 GLN A  22       2.437 -10.492  11.976  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.822 -13.452   5.959  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.296 -14.377   4.962  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.394 -15.301   4.452  1.00  0.00           C  
ATOM    338  O   TYR A  23       1.191 -16.507   4.312  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.309 -13.606   3.787  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.777 -13.303   3.949  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.708 -14.326   4.047  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.231 -11.994   4.000  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.054 -14.053   4.190  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.574 -11.711   4.143  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.482 -12.743   4.238  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.822 -12.465   4.380  1.00  0.00           O  
ATOM    347  H   TYR A  23       1.095 -12.554   5.677  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.475 -14.971   5.429  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.210 -12.665   3.676  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.189 -14.189   2.884  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.370 -15.351   4.009  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.517 -11.187   3.925  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.762 -14.863   4.263  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.905 -10.685   4.179  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.933 -11.716   4.969  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.558 -14.725   4.174  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.673 -15.509   3.682  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.903 -15.345   2.189  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.782 -15.996   1.623  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.662 -13.759   4.307  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.567 -15.207   4.206  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.482 -16.552   3.891  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.119 -14.479   1.541  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.270 -14.256   0.098  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.736 -13.991  -0.260  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.582 -13.873   0.625  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.395 -13.089  -0.436  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.322 -12.664   0.575  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.735 -13.496  -1.745  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.382 -11.604   0.039  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.431 -13.989   2.040  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.957 -15.164  -0.402  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.041 -12.245  -0.636  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.730 -13.523   0.848  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.802 -12.264   1.455  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       0.731 -13.848  -1.546  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.308 -14.285  -2.209  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.691 -12.647  -2.406  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.303 -12.052  -0.667  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.955 -10.834  -0.458  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.173 -11.169   0.855  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.039 -13.912  -1.557  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.406 -13.677  -1.982  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.900 -12.286  -1.642  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.143 -11.317  -1.708  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.335 -14.018  -2.231  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.049 -14.401  -1.498  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.466 -13.816  -3.053  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.178 -12.187  -1.286  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.780 -10.904  -0.943  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.653  -9.921  -2.103  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.697  -8.706  -1.914  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.251 -11.087  -0.568  1.00  0.00           C  
ATOM    394  CG  ASP A  27      11.056 -11.730  -1.681  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      11.286 -11.060  -2.710  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.457 -12.902  -1.522  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.730 -12.997  -1.260  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.244 -10.508  -0.094  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.683 -10.121  -0.348  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.318 -11.714   0.309  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.488 -10.458  -3.306  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.343  -9.637  -4.503  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.326  -8.524  -4.288  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.537  -7.377  -4.678  1.00  0.00           O  
ATOM    405  CB  TYR A  28       7.864 -10.498  -5.670  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.356  -9.997  -7.003  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.694  -9.696  -7.194  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.479  -9.807  -8.061  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.151  -9.221  -8.405  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       7.926  -9.331  -9.277  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.263  -9.039  -9.446  1.00  0.00           C  
ATOM    412  OH  TYR A  28       9.714  -8.563 -10.655  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.457 -11.434  -3.393  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.304  -9.205  -4.751  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.204 -11.515  -5.536  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.781 -10.487  -5.692  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.388  -9.840  -6.378  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.433 -10.039  -7.925  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.196  -8.992  -8.531  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.228  -9.187 -10.086  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.072  -7.949 -11.018  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.205  -8.907  -3.701  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.091  -7.997  -3.456  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.375  -7.002  -2.337  1.00  0.00           C  
ATOM    425  O   TYR A  29       5.260  -5.798  -2.534  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.842  -8.827  -3.179  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.731  -9.984  -4.146  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.168  -9.848  -5.463  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.220 -11.210  -3.747  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.092 -10.903  -6.349  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.143 -12.271  -4.629  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.580 -12.113  -5.928  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.504 -13.169  -6.808  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.108  -9.851  -3.452  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.932  -7.443  -4.370  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.885  -9.223  -2.175  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.964  -8.215  -3.285  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.570  -8.891  -5.791  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.881 -11.328  -2.729  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.440 -10.782  -7.364  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.743 -13.218  -4.299  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.073 -12.880  -7.617  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.770  -7.473  -1.167  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.082  -6.550  -0.080  1.00  0.00           C  
ATOM    445  C   ILE A  30       7.003  -5.450  -0.613  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.972  -4.305  -0.155  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.740  -7.283   1.103  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       7.150  -6.306   2.211  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       7.925  -8.091   0.618  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.370  -5.473   1.886  1.00  0.00           C  
ATOM    451  H   ILE A  30       5.876  -8.441  -1.038  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.159  -6.101   0.261  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.015  -7.974   1.501  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       6.335  -5.629   2.399  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       7.361  -6.863   3.112  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       7.582  -8.820  -0.097  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       8.387  -8.593   1.455  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       8.640  -7.433   0.150  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.824  -5.840   0.977  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.080  -5.540   2.696  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       8.073  -4.444   1.749  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.799  -5.818  -1.615  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.719  -4.895  -2.261  1.00  0.00           C  
ATOM    464  C   LYS A  31       8.018  -4.101  -3.357  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.115  -2.874  -3.406  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.886  -5.669  -2.864  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.238  -5.007  -2.646  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.996  -5.652  -1.497  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.497  -5.155  -0.150  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.610  -4.975   0.822  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.753  -6.740  -1.940  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.088  -4.213  -1.517  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.913  -6.654  -2.422  1.00  0.00           H  
ATOM    474  HB3 LYS A  31       9.721  -5.766  -3.928  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.823  -5.101  -3.548  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.082  -3.962  -2.422  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      11.862  -6.723  -1.547  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      13.045  -5.415  -1.593  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.998  -4.207  -0.292  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      10.795  -5.874   0.248  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.965  -3.999   0.782  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.390  -5.624   0.597  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      12.277  -5.172   1.788  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.308  -4.807  -4.238  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.590  -4.163  -5.332  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.679  -3.043  -4.800  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.258  -2.160  -5.549  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.819  -5.228  -6.153  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.304  -5.241  -6.002  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       3.959  -5.201  -4.538  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.676  -4.076  -6.749  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.266  -5.783  -4.150  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.322  -3.714  -5.966  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.045  -5.091  -7.195  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.187  -6.200  -5.856  1.00  0.00           H  
ATOM    496  HG  LEU A  32       3.915  -6.160  -6.413  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.378  -4.318  -4.325  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       4.885  -5.168  -3.976  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.401  -6.084  -4.270  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.759  -4.401  -7.218  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       4.361  -3.720  -7.504  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       3.462  -3.279  -6.054  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.397  -3.084  -3.492  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.561  -2.086  -2.836  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.364  -0.822  -2.542  1.00  0.00           C  
ATOM    506  O   ILE A  33       5.001   0.272  -2.975  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.984  -2.647  -1.511  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.835  -3.616  -1.812  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.529  -1.525  -0.581  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       2.004  -3.994  -0.602  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.771  -3.807  -2.949  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.737  -1.841  -3.491  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.772  -3.189  -1.010  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.175  -3.162  -2.533  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.245  -4.526  -2.227  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.642  -0.573  -1.074  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       4.128  -1.537   0.316  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       2.491  -1.669  -0.320  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.168  -5.035  -0.364  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       0.960  -3.835  -0.823  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.287  -3.382   0.243  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.450  -0.982  -1.796  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.302   0.143  -1.432  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.717   0.956  -2.660  1.00  0.00           C  
ATOM    525  O   ASN A  34       8.066   2.132  -2.544  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.544  -0.354  -0.691  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.823   0.440   0.571  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       9.729   1.271   0.608  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       8.040   0.185   1.614  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.681  -1.882  -1.474  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.734   0.781  -0.770  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.402  -1.389  -0.417  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.403  -0.273  -1.342  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       7.338  -0.491   1.512  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       8.197   0.684   2.443  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.689   0.325  -3.831  1.00  0.00           N  
ATOM    537  CA  ASN A  35       8.075   0.995  -5.070  1.00  0.00           C  
ATOM    538  C   ASN A  35       7.045   2.042  -5.489  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.354   2.952  -6.260  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.255  -0.030  -6.190  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.257   0.424  -7.233  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.322  -0.172  -7.389  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       8.919   1.486  -7.956  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.408  -0.614  -3.864  1.00  0.00           H  
ATOM    545  HA  ASN A  35       9.019   1.490  -4.896  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.602  -0.961  -5.766  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.305  -0.194  -6.676  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.055   1.912  -7.777  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.549   1.802  -8.637  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.821   1.908  -4.989  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.752   2.842  -5.326  1.00  0.00           C  
ATOM    552  C   ALA A  36       5.083   4.263  -4.891  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.943   4.483  -4.037  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.441   2.394  -4.701  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.629   1.161  -4.386  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.629   2.834  -6.397  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.684   2.321  -5.467  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       3.131   3.112  -3.955  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.576   1.429  -4.236  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.385   5.221  -5.488  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.579   6.622  -5.177  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.383   7.172  -4.406  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.525   8.064  -3.566  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.789   7.421  -6.462  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.937   6.909  -7.320  1.00  0.00           C  
ATOM    566  CD  LYS A  37       5.522   6.765  -8.777  1.00  0.00           C  
ATOM    567  CE  LYS A  37       4.832   5.438  -9.033  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       3.770   5.554 -10.070  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.713   4.972  -6.157  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.462   6.706  -4.560  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.882   7.388  -7.048  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       5.003   8.451  -6.202  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       6.759   7.595  -7.259  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.246   5.944  -6.947  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       4.843   7.565  -9.029  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.401   6.823  -9.400  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       5.568   4.721  -9.364  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.385   5.095  -8.111  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       4.184   5.450 -11.019  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       3.308   6.484 -10.007  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       3.053   4.813  -9.933  1.00  0.00           H  
ATOM    582  N   THR A  38       2.208   6.627  -4.690  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.980   7.039  -4.023  1.00  0.00           C  
ATOM    584  C   THR A  38       0.667   6.072  -2.884  1.00  0.00           C  
ATOM    585  O   THR A  38       1.578   5.474  -2.312  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.175   7.086  -5.026  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.612   5.778  -5.350  1.00  0.00           O  
ATOM    588  CG2 THR A  38       0.184   7.785  -6.320  1.00  0.00           C  
ATOM    589  H   THR A  38       2.167   5.916  -5.361  1.00  0.00           H  
ATOM    590  HA  THR A  38       1.137   8.023  -3.613  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.003   7.619  -4.581  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.423   5.584  -4.875  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.057   7.142  -7.155  1.00  0.00           H  
ATOM    594 HG22 THR A  38       1.241   8.006  -6.329  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.379   8.703  -6.400  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.613   5.906  -2.549  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -0.982   4.996  -1.477  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.227   4.173  -1.805  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.270   2.972  -1.538  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.189   5.733  -0.144  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.621   6.193   0.029  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.784   4.823   0.990  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.310   6.399  -3.030  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.160   4.318  -1.337  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.552   6.601  -0.127  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.693   6.808   0.912  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.259   5.328   0.137  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -2.923   6.760  -0.837  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.259   5.151   1.902  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.289   4.847   1.108  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.099   3.817   0.762  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.241   4.821  -2.369  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.487   4.137  -2.712  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.215   2.822  -3.431  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.832   1.800  -3.131  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.368   5.037  -3.577  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.815   4.577  -3.659  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.797   5.720  -3.537  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.470   6.716  -2.858  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.895   5.624  -4.126  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.155   5.780  -2.549  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.004   3.920  -1.790  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.349   6.035  -3.166  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -4.961   5.058  -4.577  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -6.966   4.083  -4.604  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.996   3.874  -2.854  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.281   2.851  -4.372  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.939   1.650  -5.105  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.036   0.733  -4.304  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.008  -0.473  -4.532  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.816   3.691  -4.564  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.847   1.121  -5.353  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.433   1.928  -6.018  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.294   1.312  -3.366  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.378   0.550  -2.526  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.106  -0.462  -1.648  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.800  -1.653  -1.669  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.448   1.479  -1.630  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.471   0.673  -0.859  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.122   2.552  -2.467  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.361   2.281  -3.236  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.307   0.022  -3.171  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.214   1.958  -0.925  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.291   1.313  -0.568  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       1.840  -0.126  -1.489  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.005   0.252   0.025  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.580   2.094  -3.326  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       1.876   3.052  -1.877  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       0.385   3.270  -2.794  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.062   0.017  -0.866  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.821  -0.858   0.025  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.583  -1.905  -0.776  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.555  -3.092  -0.451  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.794  -0.042   0.878  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.321   1.198   0.177  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.555   1.771   0.845  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.526   1.965   2.079  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.550   2.026   0.134  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.258   0.978  -0.884  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.118  -1.364   0.671  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.636  -0.666   1.142  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.289   0.268   1.782  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.543   1.950   0.180  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.565   0.939  -0.844  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.253  -1.458  -1.830  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.010  -2.356  -2.687  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.068  -3.222  -3.515  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.439  -4.302  -3.970  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.938  -1.557  -3.599  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.241  -2.115  -3.620  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.228  -0.503  -2.043  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.605  -2.997  -2.052  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.002  -0.540  -3.237  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.542  -1.558  -4.603  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.860  -1.500  -3.221  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.839  -2.739  -3.701  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.832  -3.470  -4.467  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.632  -4.868  -3.891  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.813  -5.867  -4.587  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.504  -2.700  -4.464  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.118  -1.988  -5.775  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.100  -2.640  -6.400  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.273  -1.922  -6.771  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.603  -1.872  -3.306  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.185  -3.565  -5.480  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.554  -1.955  -3.687  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.286  -3.394  -4.215  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.185  -3.656  -6.043  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.986  -2.084  -6.125  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.997  -2.642  -7.475  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.324  -2.849  -7.322  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.109  -1.104  -7.456  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -2.200  -1.767  -6.241  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.271  -4.935  -2.612  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.063  -6.216  -1.950  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.398  -6.940  -1.778  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.502  -8.144  -1.997  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.353  -6.012  -0.598  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.882  -6.873   0.545  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.112  -6.252   1.191  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.482  -6.961   2.483  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.982  -6.011   3.515  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.150  -4.105  -2.103  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.427  -6.815  -2.592  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.691  -6.248  -0.728  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.439  -4.973  -0.308  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.138  -7.852   0.160  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.108  -6.970   1.293  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.909  -5.214   1.409  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.942  -6.321   0.509  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.253  -7.686   2.270  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.607  -7.466   2.863  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.792  -6.425   4.019  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.284  -5.122   3.069  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.230  -5.802   4.203  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.422  -6.202  -1.390  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.741  -6.793  -1.201  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.249  -7.383  -2.511  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.007  -8.352  -2.516  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.728  -5.748  -0.672  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.102  -6.332  -0.407  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.301  -7.544  -0.493  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -8.058  -5.471  -0.082  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.290  -5.245  -1.229  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.644  -7.595  -0.477  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.347  -5.338   0.250  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.827  -4.955  -1.402  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.827  -4.519  -0.032  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.956  -5.821   0.095  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.808  -6.800  -3.620  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.200  -7.280  -4.939  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.409  -8.532  -5.284  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.926  -9.459  -5.908  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.969  -6.202  -6.000  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.150  -5.264  -6.182  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -7.057  -5.685  -7.323  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -6.578  -6.394  -8.232  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -8.243  -5.307  -7.303  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.192  -6.040  -3.548  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.251  -7.530  -4.905  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.109  -5.613  -5.717  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.768  -6.682  -6.946  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.728  -5.251  -5.271  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -5.777  -4.271  -6.386  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.155  -8.558  -4.847  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.292  -9.708  -5.081  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.812 -10.904  -4.296  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.626 -12.057  -4.685  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.820  -9.417  -4.684  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.628  -9.425  -3.159  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.370  -8.085  -5.268  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.730  -9.898  -2.722  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.813  -7.795  -4.336  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.325  -9.942  -6.136  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.203 -10.184  -5.112  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.748  -8.430  -2.784  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.364 -10.067  -2.701  1.00  0.00           H  
ATOM    758 HG21 ILE A  49       0.533  -8.232  -5.842  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -0.177  -7.386  -4.466  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -1.144  -7.691  -5.909  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.733 -10.975  -2.662  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.954  -9.479  -1.750  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.466  -9.571  -3.434  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.472 -10.601  -3.184  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.039 -11.615  -2.317  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.387 -12.074  -2.852  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.750 -13.245  -2.731  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.183 -11.055  -0.901  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.858 -10.812  -0.178  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.914  -9.524   0.625  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.513 -11.993   0.720  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.579  -9.659  -2.940  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.364 -12.457  -2.301  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.714 -10.113  -0.964  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.770 -11.743  -0.314  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.072 -10.709  -0.911  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.720  -9.580   1.342  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.083  -8.692  -0.044  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -1.978  -9.384   1.145  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -3.423 -12.463   1.060  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.948 -11.644   1.571  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.924 -12.708   0.164  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.119 -11.149  -3.466  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.416 -11.473  -4.042  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.257 -12.545  -5.116  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.207 -13.251  -5.452  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.063 -10.222  -4.639  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.513 -10.424  -5.051  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.639 -10.683  -6.543  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.027 -10.336  -7.053  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.278 -10.904  -8.405  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.772 -10.235  -3.548  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.047 -11.857  -3.254  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -8.026  -9.428  -3.909  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.503  -9.923  -5.513  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.915 -11.270  -4.513  1.00  0.00           H  
ATOM    797  HG3 LYS A  51     -10.075  -9.536  -4.799  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -8.912 -10.078  -7.066  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.444 -11.727  -6.735  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.757 -10.733  -6.364  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -11.120  -9.262  -7.098  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -10.657 -10.449  -9.105  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -12.268 -10.745  -8.681  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -11.089 -11.928  -8.405  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.040 -12.662  -5.646  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.742 -13.645  -6.676  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.328 -14.194  -6.512  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.466 -13.986  -7.367  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.919 -13.033  -8.056  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.324 -12.071  -5.333  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.445 -14.456  -6.570  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.688 -13.772  -8.810  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.253 -12.188  -8.163  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.941 -12.703  -8.176  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.098 -14.898  -5.410  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.790 -15.479  -5.132  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.572 -16.750  -5.953  1.00  0.00           C  
ATOM    818  O   LEU A  53      -3.224 -17.767  -5.717  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.658 -15.790  -3.638  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.642 -14.930  -2.886  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.681 -15.236  -1.396  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.242 -15.149  -3.443  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.825 -15.031  -4.766  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.042 -14.751  -5.403  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.626 -15.653  -3.176  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.370 -16.826  -3.528  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.896 -13.887  -3.018  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -1.025 -14.556  -0.872  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.354 -16.251  -1.229  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -2.690 -15.117  -1.031  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.339 -15.730  -2.741  1.00  0.00           H  
ATOM    832 HD22 LEU A  53       0.236 -14.194  -3.603  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.306 -15.681  -4.382  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.648 -16.714  -6.932  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -1.355 -17.873  -7.781  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.679 -18.998  -7.006  1.00  0.00           C  
ATOM    837  O   PRO A  54      -0.145 -18.783  -5.918  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -0.408 -17.311  -8.844  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.224 -16.126  -8.200  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.820 -15.546  -7.288  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -2.250 -18.251  -8.254  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       0.327 -18.058  -9.107  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.972 -17.028  -9.720  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.089 -16.436  -7.631  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       0.507 -15.405  -8.953  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -0.357 -15.118  -6.410  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -1.405 -14.803  -7.808  1.00  0.00           H  
ATOM    848  N   THR A  55      -0.706 -20.200  -7.573  1.00  0.00           N  
ATOM    849  CA  THR A  55      -0.095 -21.360  -6.934  1.00  0.00           C  
ATOM    850  C   THR A  55       1.208 -21.741  -7.628  1.00  0.00           C  
ATOM    851  O   THR A  55       1.434 -21.384  -8.784  1.00  0.00           O  
ATOM    852  CB  THR A  55      -1.062 -22.545  -6.950  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -1.617 -22.721  -8.240  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.207 -22.396  -5.971  1.00  0.00           C  
ATOM    855  H   THR A  55      -1.147 -20.310  -8.441  1.00  0.00           H  
ATOM    856  HA  THR A  55       0.122 -21.097  -5.909  1.00  0.00           H  
ATOM    857  HB  THR A  55      -0.518 -23.443  -6.689  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -2.215 -21.995  -8.433  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -3.085 -22.049  -6.495  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.937 -21.683  -5.207  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -2.416 -23.352  -5.515  1.00  0.00           H  
ATOM    862  N   GLU A  56       2.061 -22.470  -6.916  1.00  0.00           N  
ATOM    863  CA  GLU A  56       3.341 -22.901  -7.464  1.00  0.00           C  
ATOM    864  C   GLU A  56       3.314 -24.387  -7.806  1.00  0.00           C  
ATOM    865  O   GLU A  56       4.190 -24.832  -8.577  1.00  0.00           O  
ATOM    866  CB  GLU A  56       4.468 -22.616  -6.468  1.00  0.00           C  
ATOM    867  CG  GLU A  56       4.695 -21.135  -6.215  1.00  0.00           C  
ATOM    868  CD  GLU A  56       5.851 -20.876  -5.269  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       6.892 -21.556  -5.403  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       5.718 -19.994  -4.395  1.00  0.00           O  
ATOM    871  OXT GLU A  56       2.418 -25.094  -7.299  1.00  0.00           O  
ATOM    872  H   GLU A  56       1.823 -22.724  -6.000  1.00  0.00           H  
ATOM    873  HA  GLU A  56       3.522 -22.339  -8.368  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       4.228 -23.088  -5.526  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       5.385 -23.039  -6.849  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       4.905 -20.650  -7.156  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       3.797 -20.714  -5.786  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       0.130  17.989   9.938  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.619  19.244  10.205  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.157  19.849   8.911  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.365  19.867   8.679  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.316  20.225  10.905  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.321  20.945  12.080  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.875  21.852  13.083  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.845  22.649  11.808  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.984  18.231   9.395  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.494  17.358   9.386  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.374  17.557  10.850  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.448  19.013  10.858  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.180  19.692  11.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.638  20.969  10.191  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.055  21.639  11.703  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.812  20.211  12.707  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.231  23.366  11.287  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.197  21.900  11.108  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.692  23.151  12.254  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.253  20.350   8.079  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.638  20.957   6.811  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.183  20.102   5.635  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.796  20.123   4.567  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -0.044  22.363   6.697  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.431  22.439   7.068  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.133  23.617   6.436  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       2.142  23.702   5.189  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.676  24.458   7.183  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.696  20.309   8.320  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.718  21.029   6.793  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -0.153  22.706   5.681  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.590  23.031   7.350  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       1.509  22.527   8.147  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.911  21.528   6.750  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.894  19.349   5.835  1.00  0.00           N  
ATOM     36  CA  ALA A   3       1.430  18.488   4.788  1.00  0.00           C  
ATOM     37  C   ALA A   3       2.207  17.320   5.382  1.00  0.00           C  
ATOM     38  O   ALA A   3       3.389  17.451   5.708  1.00  0.00           O  
ATOM     39  CB  ALA A   3       2.317  19.295   3.844  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.342  19.380   6.709  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.598  18.102   4.218  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.343  18.803   2.879  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       3.317  19.350   4.248  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.914  20.286   3.733  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.539  16.182   5.521  1.00  0.00           N  
ATOM     46  CA  VAL A   4       2.166  14.989   6.077  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.488  13.724   5.562  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.419  12.716   6.262  1.00  0.00           O  
ATOM     49  CB  VAL A   4       2.119  14.995   7.617  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.055  16.055   8.177  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       0.701  15.216   8.100  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.600  16.142   5.244  1.00  0.00           H  
ATOM     53  HA  VAL A   4       3.201  14.980   5.769  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.452  14.027   7.969  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       4.003  16.005   7.664  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.205  15.878   9.233  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       2.617  17.032   8.035  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       0.721  15.756   9.034  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       0.215  14.256   8.248  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       0.148  15.789   7.372  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.991  13.793   4.331  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.313  12.649   3.718  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.237  11.437   3.656  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.778  10.300   3.661  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.166  13.014   2.313  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.487  12.363   1.967  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -1.476  11.185   1.543  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -2.539  13.017   2.119  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.074  14.622   3.823  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.540  12.411   4.329  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.287  14.089   2.246  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.573  12.694   1.593  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.540  11.689   3.594  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.525  10.615   3.529  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.389   9.673   4.717  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.647   8.472   4.600  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.933  11.195   3.472  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.848  12.620   3.592  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.355  10.067   2.618  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       4.889  12.204   3.104  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.542  10.598   2.811  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.365  11.189   4.462  1.00  0.00           H  
ATOM     83  N   ASN A   7       2.976  10.211   5.860  1.00  0.00           N  
ATOM     84  CA  ASN A   7       2.803   9.408   7.065  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.696   8.375   6.869  1.00  0.00           C  
ATOM     86  O   ASN A   7       1.874   7.201   7.174  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.474  10.302   8.260  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.654  11.169   8.677  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.778  10.952   8.230  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.397  12.148   9.538  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.782  11.168   5.892  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.732   8.893   7.256  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       1.651  10.950   8.001  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.189   9.684   9.099  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       2.475  12.248   9.844  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.136  12.715   9.823  1.00  0.00           H  
ATOM     97  N   SER A   8       0.562   8.828   6.347  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.565   7.948   6.098  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.257   7.008   4.939  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.722   5.870   4.905  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.825   8.761   5.794  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.970   8.169   6.383  1.00  0.00           O  
ATOM    103  H   SER A   8       0.484   9.775   6.116  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.731   7.361   6.989  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.711   9.757   6.187  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.970   8.810   4.724  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.659   8.830   6.478  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.538   7.498   3.991  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.919   6.707   2.828  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.830   5.555   3.238  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.658   4.421   2.789  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.640   7.592   1.807  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.865   6.964   0.426  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.416   7.997  -0.537  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.803   5.769   0.514  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.874   8.405   4.078  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.018   6.314   2.383  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.059   8.489   1.675  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.604   7.860   2.214  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.922   6.620   0.036  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.324   8.406  -0.133  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.687   8.778  -0.673  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.625   7.531  -1.489  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.434   5.868   1.385  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.417   5.728  -0.372  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.222   4.861   0.593  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.807   5.862   4.085  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.765   4.868   4.552  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.096   3.777   5.384  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.658   2.701   5.565  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.865   5.541   5.358  1.00  0.00           C  
ATOM    132  H   ALA A  10       2.893   6.788   4.395  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.219   4.413   3.686  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.231   4.858   6.109  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.470   6.425   5.836  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.674   5.819   4.699  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.899   4.057   5.887  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.170   3.094   6.696  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.461   2.075   5.816  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.493   0.881   6.094  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.169   3.810   7.598  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.795   2.862   8.274  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.861   3.576   9.064  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.422   4.581   8.624  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.162   3.064  10.260  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.494   4.927   5.711  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.881   2.570   7.312  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.709   4.350   8.363  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.400   4.510   7.005  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.267   2.272   7.509  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.239   2.212   8.935  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.678   2.262  10.548  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.852   3.508  10.798  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.172   2.543   4.750  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.867   1.647   3.837  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.064   0.525   3.400  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.347  -0.624   3.246  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.365   2.414   2.631  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.162   3.506   4.567  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.718   1.225   4.353  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.483   3.456   2.894  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.315   2.012   2.312  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.645   2.324   1.829  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.329   0.882   3.219  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.356  -0.071   2.816  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.958  -0.739   4.043  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.966  -1.964   4.153  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.450   0.621   2.003  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.599   2.096   2.310  1.00  0.00           C  
ATOM    170  CD  LYS A  13       4.945   2.630   1.848  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.096   1.979   2.599  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.837   2.960   3.440  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.580   1.816   3.374  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.886  -0.825   2.203  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.394   0.136   2.200  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.216   0.521   0.959  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.814   2.634   1.797  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.503   2.239   3.378  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.056   2.427   0.793  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       4.974   3.697   2.015  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.702   1.200   3.234  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.777   1.546   1.880  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.430   2.460   4.133  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.169   3.571   3.949  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.448   3.554   2.843  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.441   0.077   4.981  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.017  -0.440   6.216  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.052  -1.440   6.838  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.454  -2.460   7.401  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.296   0.708   7.192  1.00  0.00           C  
ATOM    191  CG  GLU A  14       4.770   0.249   8.563  1.00  0.00           C  
ATOM    192  CD  GLU A  14       3.974   0.871   9.694  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       4.116   2.091   9.920  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       3.208   0.138  10.354  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.389   1.045   4.846  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.943  -0.942   5.975  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       5.058   1.346   6.768  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       3.389   1.286   7.319  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       4.672  -0.824   8.623  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.808   0.523   8.680  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.768  -1.139   6.705  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.721  -2.007   7.226  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.427  -3.139   6.246  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.057  -4.242   6.649  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.541  -1.206   7.510  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.520  -0.309   6.230  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.071  -2.430   8.156  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.066  -1.021   6.584  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.275  -0.265   7.968  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.179  -1.765   8.180  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.601  -2.859   4.957  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.361  -3.854   3.917  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.472  -4.897   3.891  1.00  0.00           C  
ATOM    214  O   ALA A  16       1.257  -6.032   3.467  1.00  0.00           O  
ATOM    215  CB  ALA A  16       0.232  -3.186   2.556  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.902  -1.963   4.699  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.574  -4.347   4.139  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.296  -3.934   1.780  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       1.027  -2.469   2.429  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.722  -2.682   2.491  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.659  -4.512   4.355  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.788  -5.431   4.386  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.610  -6.433   5.517  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.995  -7.597   5.398  1.00  0.00           O  
ATOM    225  CB  ILE A  17       5.134  -4.689   4.547  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       6.295  -5.685   4.586  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.129  -3.827   5.800  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       7.656  -5.031   4.483  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.772  -3.599   4.690  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.805  -5.967   3.448  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.261  -4.037   3.696  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.261  -6.232   5.516  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       6.196  -6.377   3.763  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.585  -4.331   6.584  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.656  -2.881   5.583  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       6.147  -3.656   6.121  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       7.539  -3.957   4.472  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       8.140  -5.350   3.571  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       8.259  -5.319   5.331  1.00  0.00           H  
ATOM    240  N   LYS A  18       3.003  -5.976   6.607  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.749  -6.837   7.752  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.810  -7.969   7.354  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.919  -9.088   7.854  1.00  0.00           O  
ATOM    244  CB  LYS A  18       2.150  -6.024   8.901  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.967  -6.089  10.182  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.125  -5.735  11.397  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.578  -6.501  12.629  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       3.941  -6.092  13.068  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.706  -5.040   6.636  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.690  -7.263   8.069  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       2.083  -4.990   8.595  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       1.156  -6.394   9.113  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       3.350  -7.091  10.301  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.789  -5.393  10.108  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.217  -4.676  11.590  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.093  -5.978  11.191  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       1.882  -6.313  13.428  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       2.585  -7.556  12.398  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       4.412  -6.882  13.554  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       3.880  -5.285  13.719  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       4.514  -5.816  12.245  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.899  -7.671   6.430  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.045  -8.669   5.946  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.685  -9.699   5.101  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.514 -10.902   5.285  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.159  -8.007   5.128  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.497  -7.968   5.849  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.681  -6.705   6.666  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -1.677  -6.193   7.203  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.831  -6.228   6.769  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.872  -6.765   6.058  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.473  -9.166   6.801  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -0.868  -6.993   4.900  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.288  -8.552   4.203  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.287  -8.023   5.115  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.561  -8.821   6.509  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.517  -9.217   4.187  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.290 -10.102   3.334  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.230 -10.955   4.181  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.652 -12.035   3.768  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.083  -9.296   2.305  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.757  -9.628   0.847  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.923  -8.524   0.213  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.029  -9.868   0.052  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.623  -8.247   4.097  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.599 -10.751   2.816  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.887  -8.247   2.470  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.134  -9.480   2.467  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.178 -10.535   0.824  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       0.876  -8.776   0.286  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.195  -8.416  -0.828  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.104  -7.593   0.730  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.424  -8.924  -0.288  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       3.808 -10.495  -0.799  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.758 -10.359   0.679  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.545 -10.459   5.377  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.424 -11.169   6.295  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.644 -12.213   7.086  1.00  0.00           C  
ATOM    299  O   LYS A  21       4.127 -13.324   7.307  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.101 -10.186   7.252  1.00  0.00           C  
ATOM    301  CG  LYS A  21       6.244 -10.800   8.045  1.00  0.00           C  
ATOM    302  CD  LYS A  21       6.009 -10.695   9.545  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.124 -11.823  10.053  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       3.790 -11.328  10.495  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.171  -9.596   5.650  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.182 -11.668   5.710  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.492  -9.357   6.682  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.364  -9.816   7.950  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       6.334 -11.843   7.778  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       7.160 -10.284   7.796  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.961 -10.743  10.052  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.532  -9.750   9.758  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.985 -12.542   9.260  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       5.616 -12.300  10.887  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       3.866 -10.345  10.826  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       3.430 -11.916  11.272  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       3.115 -11.366   9.704  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.431 -11.856   7.510  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.596 -12.781   8.270  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.888 -13.760   7.340  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.563 -14.881   7.732  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.573 -12.018   9.116  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.369 -11.149   8.302  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.815 -11.284   8.743  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.433 -10.319   9.190  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.360 -12.489   8.619  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.090 -10.955   7.301  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.245 -13.340   8.929  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.019 -12.729   9.672  1.00  0.00           H  
ATOM    330  HB3 GLN A  22       1.102 -11.383   9.812  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.072 -10.117   8.413  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.297 -11.435   7.264  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.807 -13.212   8.255  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.293 -12.606   8.896  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.661 -13.333   6.100  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.001 -14.176   5.108  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.967 -15.221   4.568  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.596 -16.375   4.355  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.524 -13.327   3.950  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.912 -12.782   4.175  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.987 -13.634   4.386  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.148 -11.415   4.170  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.259 -13.138   4.588  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.416 -10.911   4.372  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.470 -11.776   4.580  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.736 -11.276   4.780  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.949 -12.433   5.844  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.827 -14.674   5.588  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.139 -12.488   3.795  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.548 -13.933   3.054  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.818 -14.700   4.393  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.320 -10.740   4.006  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.081 -13.817   4.749  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.577  -9.844   4.363  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.162 -11.130   3.931  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.205 -14.801   4.342  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.208 -15.706   3.820  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.503 -15.466   2.349  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.365 -16.129   1.772  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.439 -13.867   4.528  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.121 -15.577   4.383  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.861 -16.721   3.945  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.788 -14.521   1.735  1.00  0.00           N  
ATOM    364  CA  ILE A  25       2.996 -14.216   0.316  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.479 -13.990   0.020  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.306 -13.970   0.932  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.199 -12.975  -0.165  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.005 -12.672   0.749  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.720 -13.185  -1.594  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.111 -11.565   0.223  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.111 -14.025   2.243  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.660 -15.071  -0.253  1.00  0.00           H  
ATOM    373  HB  ILE A  25       2.868 -12.126  -0.161  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.403 -13.562   0.853  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.368 -12.371   1.719  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       0.638 -13.164  -1.617  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.070 -14.140  -1.957  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.107 -12.397  -2.223  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.576 -11.972  -0.502  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.718 -10.804  -0.248  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.441 -11.130   1.041  1.00  0.00           H  
ATOM    382  N   GLY A  26       4.811 -13.826  -1.258  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.195 -13.612  -1.643  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.661 -12.187  -1.405  1.00  0.00           C  
ATOM    385  O   GLY A  26       5.864 -11.250  -1.440  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.114 -13.856  -1.945  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       6.822 -14.283  -1.072  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.302 -13.841  -2.695  1.00  0.00           H  
ATOM    389  N   ASP A  27       7.960 -12.029  -1.165  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.546 -10.713  -0.922  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.340  -9.793  -2.119  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.297  -8.573  -1.971  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.040 -10.849  -0.616  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.749 -11.770  -1.591  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      11.216 -11.280  -2.639  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.835 -12.983  -1.303  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.541 -12.818  -1.153  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.048 -10.278  -0.066  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.504  -9.875  -0.673  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.163 -11.245   0.380  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.198 -10.385  -3.302  1.00  0.00           N  
ATOM    402  CA  TYR A  28       7.976  -9.614  -4.524  1.00  0.00           C  
ATOM    403  C   TYR A  28       6.947  -8.521  -4.290  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.120  -7.372  -4.698  1.00  0.00           O  
ATOM    405  CB  TYR A  28       7.466 -10.529  -5.640  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.019 -10.169  -6.997  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.293  -8.847  -7.316  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       8.269 -11.142  -7.956  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       8.799  -8.501  -8.546  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.778 -10.803  -9.196  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.042  -9.480  -9.486  1.00  0.00           C  
ATOM    412  OH  TYR A  28       9.548  -9.137 -10.719  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.230 -11.364  -3.353  1.00  0.00           H  
ATOM    414  HA  TYR A  28       8.912  -9.165  -4.832  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       7.735 -11.551  -5.421  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.387 -10.452  -5.691  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.104  -8.082  -6.579  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.062 -12.176  -7.724  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.003  -7.466  -8.766  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       8.966 -11.571  -9.930  1.00  0.00           H  
ATOM    421  HH  TYR A  28      10.201  -8.441 -10.614  1.00  0.00           H  
ATOM    422  N   TYR A  29       5.860  -8.920  -3.659  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.743  -8.027  -3.379  1.00  0.00           C  
ATOM    424  C   TYR A  29       4.985  -7.114  -2.177  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.391  -6.046  -2.079  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.469  -8.848  -3.260  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.328  -9.742  -4.467  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       3.038  -9.205  -5.718  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.538 -11.110  -4.370  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       2.945 -10.015  -6.834  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.454 -11.923  -5.483  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.154 -11.373  -6.711  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.068 -12.182  -7.821  1.00  0.00           O  
ATOM    434  H   TYR A  29       5.795  -9.866  -3.399  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.642  -7.395  -4.248  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.500  -9.460  -2.369  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.614  -8.195  -3.219  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       2.886  -8.134  -5.813  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       3.764 -11.538  -3.407  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       2.711  -9.583  -7.795  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       3.630 -12.983  -5.388  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.453 -11.730  -8.577  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.876  -7.488  -1.277  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.169  -6.609  -0.160  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.956  -5.417  -0.702  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.847  -4.290  -0.211  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.965  -7.311   0.972  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.474  -7.168   0.769  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.578  -8.776   1.101  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       9.014  -5.856   1.287  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.367  -8.325  -1.385  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.229  -6.251   0.245  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.699  -6.830   1.892  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.980  -7.965   1.293  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.701  -7.231  -0.283  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       5.653  -8.854   1.649  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       7.354  -9.306   1.632  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       6.453  -9.208   0.122  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.192  -5.165   1.424  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.715  -5.447   0.574  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.511  -6.017   2.232  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.742  -5.698  -1.741  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.561  -4.695  -2.406  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.753  -3.926  -3.445  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.806  -2.696  -3.494  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.748  -5.366  -3.090  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.971  -5.505  -2.196  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.137  -6.930  -1.695  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.797  -6.965  -0.326  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.264  -7.199  -0.422  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.764  -6.617  -2.075  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.923  -4.008  -1.660  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.445  -6.352  -3.412  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.023  -4.784  -3.956  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.849  -5.228  -2.760  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.862  -4.845  -1.348  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.165  -7.394  -1.626  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      11.752  -7.478  -2.395  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.625  -6.021   0.167  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.351  -7.759   0.254  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.456  -8.211  -0.563  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.734  -6.888   0.452  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.660  -6.667  -1.223  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.001  -4.652  -4.277  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.185  -4.016  -5.309  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.319  -2.899  -4.703  1.00  0.00           C  
ATOM    487  O   LEU A  32       4.838  -2.017  -5.413  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.344  -5.076  -6.063  1.00  0.00           C  
ATOM    489  CG  LEU A  32       3.867  -5.153  -5.702  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       3.730  -5.146  -4.205  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.094  -4.003  -6.330  1.00  0.00           C  
ATOM    492  H   LEU A  32       6.995  -5.631  -4.194  1.00  0.00           H  
ATOM    493  HA  LEU A  32       6.859  -3.565  -6.004  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       5.412  -4.885  -7.119  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       5.782  -6.045  -5.864  1.00  0.00           H  
ATOM    496  HG  LEU A  32       3.459  -6.082  -6.072  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       4.726  -5.128  -3.773  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.206  -6.032  -3.886  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.189  -4.266  -3.895  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.367  -4.396  -7.025  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       3.776  -3.351  -6.855  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       2.587  -3.446  -5.556  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.144  -2.944  -3.376  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.364  -1.943  -2.660  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.211  -0.703  -2.379  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.855   0.408  -2.768  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.836  -2.522  -1.323  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.653  -3.459  -1.602  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.454  -1.408  -0.350  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.755  -3.725  -0.411  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.558  -3.668  -2.865  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.518  -1.666  -3.270  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.633  -3.094  -0.871  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.043  -3.030  -2.381  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.039  -4.410  -1.939  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       4.142  -1.408   0.483  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.452  -1.568   0.014  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.502  -0.454  -0.852  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.756  -3.379  -0.634  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.133  -3.202   0.455  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       1.732  -4.784  -0.208  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.331  -0.903  -1.692  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.229   0.195  -1.347  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.601   1.030  -2.575  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.978   2.195  -2.451  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.496  -0.354  -0.685  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.677   0.157   0.731  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.311  -0.514   1.696  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.242   1.351   0.861  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.557  -1.813  -1.402  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.716   0.831  -0.641  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.437  -1.432  -0.653  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.358  -0.062  -1.268  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.508   1.830   0.049  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.371   1.705   1.766  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.500   0.428  -3.757  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.836   1.120  -4.999  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.749   2.115  -5.407  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.007   3.040  -6.180  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.061   0.106  -6.122  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.533  -0.162  -6.373  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.327  -0.258  -5.437  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.905  -0.281  -7.642  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.201  -0.504  -3.797  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.755   1.662  -4.834  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.587  -0.826  -5.857  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.621   0.483  -7.034  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.218  -0.191  -8.336  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.850  -0.452  -7.833  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.535   1.924  -4.896  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.423   2.812  -5.227  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.727   4.255  -4.849  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.518   4.522  -3.945  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.145   2.344  -4.549  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.382   1.170  -4.289  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.268   2.764  -6.293  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.586   3.201  -4.203  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       3.394   1.711  -3.711  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.547   1.786  -5.255  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.089   5.181  -5.556  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.280   6.604  -5.312  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.143   7.167  -4.463  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.357   8.001  -3.591  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.362   7.353  -6.641  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.731   7.282  -7.294  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.079   5.869  -7.720  1.00  0.00           C  
ATOM    567  CE  LYS A  37       5.071   5.325  -8.719  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       5.723   4.501  -9.775  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.473   4.899  -6.264  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.211   6.730  -4.778  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.640   6.927  -7.326  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.117   8.387  -6.470  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.737   7.923  -8.165  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.474   7.631  -6.588  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       7.057   5.869  -8.176  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.087   5.233  -6.847  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       4.354   4.713  -8.191  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.560   6.154  -9.185  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       5.862   5.069 -10.636  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       5.128   3.681 -10.007  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       6.649   4.162  -9.443  1.00  0.00           H  
ATOM    582  N   THR A  38       1.932   6.685  -4.721  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.755   7.123  -3.980  1.00  0.00           C  
ATOM    584  C   THR A  38       0.456   6.135  -2.856  1.00  0.00           C  
ATOM    585  O   THR A  38       1.368   5.483  -2.351  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.446   7.248  -4.923  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.016   7.416  -6.263  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -1.357   8.408  -4.583  1.00  0.00           C  
ATOM    589  H   THR A  38       1.829   6.009  -5.421  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.970   8.090  -3.549  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.031   6.340  -4.866  1.00  0.00           H  
ATOM    592  HG1 THR A  38       0.681   8.075  -6.295  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -2.332   8.229  -5.000  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.947   9.319  -4.995  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -1.436   8.501  -3.511  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.812   6.010  -2.464  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.171   5.079  -1.404  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.395   4.240  -1.759  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.412   3.031  -1.524  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.392   5.785  -0.057  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.842   6.166   0.152  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.920   4.878   1.055  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.511   6.544  -2.896  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.339   4.411  -1.275  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.799   6.684  -0.036  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.432   5.269   0.255  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.189   6.735  -0.697  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -2.926   6.760   1.049  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.403   5.157   1.979  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.152   4.965   1.162  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.173   3.860   0.809  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.418   4.878  -2.319  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.639   4.169  -2.694  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.309   2.900  -3.468  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.986   1.881  -3.331  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.549   5.071  -3.520  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.690   5.688  -2.723  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.991   5.720  -3.491  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -8.374   4.670  -4.048  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.629   6.794  -3.536  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.353   5.842  -2.481  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.147   3.890  -1.783  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -4.960   5.874  -3.940  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.978   4.494  -4.326  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -6.829   5.104  -1.819  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.414   6.697  -2.452  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.251   2.964  -4.266  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.835   1.807  -5.030  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.968   0.882  -4.205  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.062  -0.338  -4.316  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.740   3.798  -4.324  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.711   1.270  -5.361  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.275   2.137  -5.892  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.125   1.469  -3.361  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.235   0.698  -2.501  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.978  -0.426  -1.781  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.554  -1.581  -1.806  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.438   1.590  -1.443  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.342   0.752  -0.565  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.229   2.710  -2.097  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.105   2.448  -3.314  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.540   0.269  -3.115  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.330   2.028  -0.823  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       0.814   0.477   0.338  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.225   1.321  -0.313  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.629  -0.141  -1.103  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.306   3.540  -1.413  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.730   3.029  -2.999  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.218   2.354  -2.337  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.079  -0.075  -1.129  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.873  -1.053  -0.387  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.557  -2.038  -1.328  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.490  -3.250  -1.129  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.922  -0.345   0.472  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.497   0.900  -0.180  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.805   1.340   0.449  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.767   1.914   1.558  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.867   1.111  -0.167  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.360   0.866  -1.139  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.203  -1.601   0.258  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.733  -1.031   0.669  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.470  -0.058   1.409  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.778   1.701  -0.084  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.667   0.693  -1.228  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.216  -1.509  -2.351  1.00  0.00           N  
ATOM    666  CA  SER A  44      -4.913  -2.340  -3.322  1.00  0.00           C  
ATOM    667  C   SER A  44      -3.933  -3.232  -4.077  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.314  -4.268  -4.619  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.692  -1.458  -4.301  1.00  0.00           C  
ATOM    670  OG  SER A  44      -4.897  -1.102  -5.419  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.232  -0.538  -2.459  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.609  -2.965  -2.783  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.562  -1.994  -4.650  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.004  -0.556  -3.794  1.00  0.00           H  
ATOM    675  HG  SER A  44      -5.447  -1.070  -6.206  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.669  -2.819  -4.112  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.634  -3.580  -4.806  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.464  -4.968  -4.194  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.645  -5.978  -4.875  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.307  -2.817  -4.778  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.177  -1.657  -5.787  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.049  -1.846  -6.660  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.422  -1.509  -6.660  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.429  -1.979  -3.661  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -1.943  -3.696  -5.835  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.169  -2.418  -3.783  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.487  -3.523  -4.972  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.042  -2.845  -7.072  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.939  -1.704  -6.067  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.034  -1.125  -7.465  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.307  -1.586  -6.047  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.432  -2.289  -7.406  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.405  -0.546  -7.148  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.122  -5.020  -2.909  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -0.942  -6.297  -2.226  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.291  -6.993  -2.042  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.425  -8.187  -2.283  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.226  -6.090  -0.877  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.775  -6.915   0.285  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -1.995  -6.254   0.910  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.339  -6.865   2.257  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.873  -5.850   3.205  1.00  0.00           N  
ATOM    703  H   LYS A  46      -0.995  -4.185  -2.411  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.318  -6.920  -2.856  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.812  -6.352  -1.003  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.288  -5.045  -0.605  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.048  -7.897  -0.077  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.004  -7.009   1.037  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.793  -5.202   1.047  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.838  -6.374   0.251  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.085  -7.631   2.106  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.448  -7.307   2.676  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.040  -6.282   4.135  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.771  -5.465   2.849  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.194  -5.070   3.314  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.295  -6.242  -1.623  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.624  -6.812  -1.424  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.119  -7.459  -2.713  1.00  0.00           C  
ATOM    719  O   ASN A  47      -5.896  -8.414  -2.684  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.608  -5.738  -0.952  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.155  -6.025   0.432  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -6.472  -7.168   0.763  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -6.272  -4.985   1.250  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.143  -5.290  -1.447  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.540  -7.582  -0.663  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.103  -4.784  -0.927  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.436  -5.685  -1.644  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -6.002  -4.104   0.919  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -6.624  -5.142   2.151  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.646  -6.944  -3.844  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.023  -7.487  -5.142  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.251  -8.772  -5.404  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.784  -9.730  -5.961  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.749  -6.474  -6.257  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.888  -5.490  -6.477  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.649  -5.757  -7.762  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -6.011  -6.158  -8.758  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -7.879  -5.565  -7.769  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.017  -6.193  -3.802  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.079  -7.714  -5.116  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -3.861  -5.914  -6.008  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.581  -7.009  -7.180  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.576  -5.562  -5.649  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -5.479  -4.491  -6.519  1.00  0.00           H  
ATOM    745  N   ILE A  49      -2.995  -8.789  -4.970  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.150  -9.964  -5.129  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.726 -11.121  -4.320  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.543 -12.292  -4.656  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.686  -9.685  -4.694  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.546  -9.610  -3.165  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.184  -8.398  -5.335  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.659 -10.331  -2.629  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.637  -7.998  -4.514  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.152 -10.237  -6.176  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.073 -10.489  -5.057  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.457  -8.582  -2.869  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.419 -10.038  -2.699  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.005  -7.891  -5.817  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.572  -8.635  -6.069  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.240  -7.757  -4.575  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.119  -9.731  -1.858  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.362 -10.496  -3.428  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.353 -11.277  -2.214  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.425 -10.763  -3.249  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.049 -11.731  -2.366  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.363 -12.224  -2.956  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.722 -13.392  -2.806  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.276 -11.092  -0.997  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.995 -10.838  -0.204  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -3.055  -9.487   0.490  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.758 -11.955   0.801  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.526  -9.811  -3.049  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.379 -12.571  -2.261  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.778 -10.145  -1.146  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.916 -11.734  -0.415  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.158 -10.820  -0.886  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.997  -9.390   1.011  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.969  -8.702  -0.248  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.243  -9.408   1.197  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -2.296 -11.550   1.689  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -2.107 -12.700   0.364  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.702 -12.411   1.063  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.066 -11.334  -3.650  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.325 -11.697  -4.284  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.095 -12.825  -5.287  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.018 -13.560  -5.638  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.941 -10.482  -4.983  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.278 -10.058  -4.399  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.369 -11.069  -4.711  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.686 -10.384  -5.039  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.858 -11.234  -4.691  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.721 -10.421  -3.752  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.998 -12.045  -3.514  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.257  -9.651  -4.903  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -8.088 -10.716  -6.028  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.180  -9.969  -3.327  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.556  -9.101  -4.817  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.064 -11.664  -5.558  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -10.511 -11.709  -3.852  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.745  -9.460  -4.484  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -11.704 -10.172  -6.092  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -12.907 -11.369  -3.660  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -12.774 -12.164  -5.147  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -13.730 -10.784  -5.008  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.847 -12.955  -5.737  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.475 -13.988  -6.691  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.050 -14.473  -6.434  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.188 -14.388  -7.308  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.609 -13.464  -8.113  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.158 -12.338  -5.416  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.154 -14.816  -6.567  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.334 -14.242  -8.810  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -4.957 -12.613  -8.245  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.632 -13.166  -8.291  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.814 -14.976  -5.224  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.496 -15.473  -4.834  1.00  0.00           C  
ATOM    817  C   LEU A  53      -1.877 -16.339  -5.933  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.253 -17.499  -6.106  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.601 -16.279  -3.536  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -2.165 -15.532  -2.275  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -2.940 -16.030  -1.065  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.668 -15.688  -2.053  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.546 -15.011  -4.572  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.859 -14.619  -4.662  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.629 -16.586  -3.410  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -1.988 -17.163  -3.632  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -2.377 -14.478  -2.396  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -2.614 -17.029  -0.816  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -3.996 -16.042  -1.293  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -2.760 -15.373  -0.227  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -0.333 -16.613  -2.501  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.460 -15.706  -0.993  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.148 -14.860  -2.509  1.00  0.00           H  
ATOM    834  N   PRO A  54      -0.914 -15.786  -6.694  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.248 -16.510  -7.772  1.00  0.00           C  
ATOM    836  C   PRO A  54       0.916 -17.357  -7.269  1.00  0.00           C  
ATOM    837  O   PRO A  54       1.074 -17.557  -6.065  1.00  0.00           O  
ATOM    838  CB  PRO A  54       0.258 -15.382  -8.665  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.561 -14.266  -7.722  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.399 -14.408  -6.563  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -0.938 -17.131  -8.324  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.142 -15.705  -9.195  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.511 -15.103  -9.370  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.579 -14.349  -7.373  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       0.410 -13.318  -8.216  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.123 -14.280  -5.626  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -1.199 -13.688  -6.649  1.00  0.00           H  
ATOM    848  N   THR A  55       1.730 -17.849  -8.198  1.00  0.00           N  
ATOM    849  CA  THR A  55       2.882 -18.671  -7.845  1.00  0.00           C  
ATOM    850  C   THR A  55       4.175 -18.047  -8.362  1.00  0.00           C  
ATOM    851  O   THR A  55       5.158 -18.745  -8.606  1.00  0.00           O  
ATOM    852  CB  THR A  55       2.720 -20.083  -8.413  1.00  0.00           C  
ATOM    853  OG1 THR A  55       1.889 -20.070  -9.560  1.00  0.00           O  
ATOM    854  CG2 THR A  55       2.122 -21.061  -7.424  1.00  0.00           C  
ATOM    855  H   THR A  55       1.553 -17.652  -9.141  1.00  0.00           H  
ATOM    856  HA  THR A  55       2.931 -18.730  -6.768  1.00  0.00           H  
ATOM    857  HB  THR A  55       3.691 -20.459  -8.702  1.00  0.00           H  
ATOM    858  HG1 THR A  55       2.080 -20.839 -10.103  1.00  0.00           H  
ATOM    859 HG21 THR A  55       1.050 -20.936  -7.400  1.00  0.00           H  
ATOM    860 HG22 THR A  55       2.529 -20.873  -6.442  1.00  0.00           H  
ATOM    861 HG23 THR A  55       2.360 -22.069  -7.726  1.00  0.00           H  
ATOM    862  N   GLU A  56       4.166 -16.727  -8.527  1.00  0.00           N  
ATOM    863  CA  GLU A  56       5.339 -16.007  -9.013  1.00  0.00           C  
ATOM    864  C   GLU A  56       5.808 -16.566 -10.354  1.00  0.00           C  
ATOM    865  O   GLU A  56       6.833 -16.077 -10.871  1.00  0.00           O  
ATOM    866  CB  GLU A  56       6.472 -16.083  -7.989  1.00  0.00           C  
ATOM    867  CG  GLU A  56       7.214 -14.769  -7.805  1.00  0.00           C  
ATOM    868  CD  GLU A  56       7.728 -14.582  -6.391  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       7.214 -15.260  -5.477  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       8.644 -13.755  -6.197  1.00  0.00           O  
ATOM    871  OXT GLU A  56       5.147 -17.490 -10.872  1.00  0.00           O  
ATOM    872  H   GLU A  56       3.353 -16.223  -8.314  1.00  0.00           H  
ATOM    873  HA  GLU A  56       5.058 -14.973  -9.149  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       6.060 -16.375  -7.035  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       7.183 -16.831  -8.308  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       8.054 -14.746  -8.482  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       6.542 -13.956  -8.039  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -4.368   7.438  13.562  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.013   8.005  13.338  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.967   8.814  12.050  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.535   8.428  11.036  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.008   6.852  13.273  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.319   6.571  14.599  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.447   6.915  14.559  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.124   5.263  14.691  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.993   8.216  13.860  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.292   6.716  14.311  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.693   7.023  12.671  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.767   8.645  14.172  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.525   5.956  12.963  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.254   7.091  12.546  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.772   7.189  15.363  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.461   5.530  14.848  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.160   5.271  14.399  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.572   4.595  14.045  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.043   4.925  15.712  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.282   9.954  12.107  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.157  10.822  10.938  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.940  11.742  11.072  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.211  11.676  12.062  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.423  11.666  10.767  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.454  11.021   9.847  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.748  11.866   8.622  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.555  12.810   8.730  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.172  11.576   7.554  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.850  10.209  12.943  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.024  10.201  10.068  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.881  11.815  11.739  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.157  12.622  10.359  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.081  10.059   9.521  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.373  10.888  10.402  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.741  12.589  10.079  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.384  13.522  10.087  1.00  0.00           C  
ATOM     37  C   ALA A   3       0.205  14.615   9.033  1.00  0.00           C  
ATOM     38  O   ALA A   3      -0.136  15.750   9.363  1.00  0.00           O  
ATOM     39  CB  ALA A   3       1.688  12.775   9.852  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.357  12.597   9.317  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.432  13.980  11.064  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.634  12.249   8.910  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.845  12.065  10.652  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       2.505  13.477   9.826  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.424  14.267   7.777  1.00  0.00           N  
ATOM     46  CA  VAL A   4       0.277  15.217   6.685  1.00  0.00           C  
ATOM     47  C   VAL A   4      -0.059  14.522   5.371  1.00  0.00           C  
ATOM     48  O   VAL A   4      -0.857  15.027   4.581  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.559  16.069   6.495  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       1.320  17.174   5.481  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       2.018  16.640   7.825  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.691  13.350   7.576  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -0.530  15.889   6.939  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.338  15.425   6.115  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       0.970  18.059   5.992  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       0.579  16.858   4.766  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       2.244  17.398   4.968  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       2.320  15.837   8.480  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.207  17.189   8.279  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       2.857  17.304   7.658  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.544  13.355   5.139  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.298  12.596   3.919  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.267  11.425   3.799  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.849  10.269   3.681  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.418  13.496   2.685  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.572  14.471   2.785  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       2.734  14.032   2.656  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.313  15.672   2.992  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.170  13.000   5.804  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.709  12.210   3.973  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       0.569  12.879   1.813  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.500  14.053   2.566  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.561  11.724   3.826  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.587  10.692   3.716  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.455   9.656   4.830  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.689   8.469   4.616  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.973  11.327   3.738  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.833  12.662   3.921  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.461  10.200   2.765  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.646  10.696   4.301  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       4.918  12.303   4.200  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.336  11.426   2.725  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.082  10.116   6.022  1.00  0.00           N  
ATOM     84  CA  ASN A   7       2.920   9.224   7.164  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.800   8.218   6.912  1.00  0.00           C  
ATOM     86  O   ASN A   7       1.968   7.019   7.132  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.625  10.026   8.431  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.168   9.362   9.681  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.272   9.665  10.132  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       2.391   8.445  10.244  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.909  11.078   6.135  1.00  0.00           H  
ATOM     92  HA  ASN A   7       3.846   8.684   7.297  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.078  11.002   8.344  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.555  10.138   8.539  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       1.521   8.251   9.829  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       2.712   7.990  11.052  1.00  0.00           H  
ATOM     97  N   SER A   8       0.662   8.718   6.444  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.483   7.861   6.155  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.190   6.972   4.956  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.675   5.843   4.876  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.728   8.708   5.885  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.909   7.979   6.146  1.00  0.00           O  
ATOM    103  H   SER A   8       0.592   9.688   6.284  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.657   7.246   7.020  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.714   9.577   6.523  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.731   9.021   4.850  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.258   7.633   5.321  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.610   7.486   4.028  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.976   6.739   2.830  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.876   5.558   3.187  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.686   4.442   2.698  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.701   7.653   1.847  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.910   7.094   0.440  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.427   8.176  -0.490  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.867   5.913   0.464  1.00  0.00           C  
ATOM    116  H   LEU A   9       0.966   8.389   4.153  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.068   6.375   2.370  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.136   8.575   1.763  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.671   7.889   2.260  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.965   6.750   0.055  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.243   8.685  -0.014  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.633   8.875  -0.703  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.768   7.720  -1.411  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.484   5.931  -0.421  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.301   4.992   0.489  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.493   5.976   1.342  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.864   5.820   4.038  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.810   4.795   4.460  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.134   3.701   5.279  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.677   2.608   5.426  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.939   5.418   5.256  1.00  0.00           C  
ATOM    132  H   ALA A  10       2.961   6.728   4.384  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.235   4.352   3.573  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.460   4.658   5.814  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.535   6.151   5.940  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.630   5.901   4.580  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.950   3.995   5.807  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.211   3.035   6.607  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.480   2.041   5.718  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.455   0.847   6.003  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.223   3.760   7.518  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.743   2.821   8.204  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.796   3.547   9.018  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.477   4.252   9.974  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -3.054   3.376   8.638  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.563   4.876   5.654  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.913   2.492   7.217  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.774   4.298   8.276  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.346   4.463   6.928  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.231   2.239   7.444  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.185   2.164   8.856  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -3.234   2.799   7.868  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.757   3.834   9.149  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.104   2.531   4.634  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.815   1.662   3.709  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.075   0.497   3.307  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.378  -0.640   3.187  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.246   2.443   2.486  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.047   3.491   4.447  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.697   1.284   4.206  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.505   2.325   1.707  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.337   3.488   2.744  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.199   2.073   2.138  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.355   0.798   3.121  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.340  -0.213   2.753  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.909  -0.870   4.002  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.876  -2.092   4.137  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.468   0.395   1.924  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.721   1.859   2.214  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.117   2.272   1.780  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.168   3.735   1.367  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.261   4.473   2.060  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.646   1.726   3.250  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.837  -0.963   2.163  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.379  -0.151   2.118  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.219   0.300   0.884  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.994   2.449   1.673  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.611   2.027   3.277  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.801   2.115   2.601  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.414   1.661   0.939  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.329   3.788   0.301  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.224   4.196   1.611  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.019   4.703   1.384  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.659   3.893   2.825  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       5.890   5.350   2.465  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.411  -0.050   4.927  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.960  -0.561   6.177  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.973  -1.539   6.792  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.351  -2.556   7.377  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.239   0.586   7.151  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.570   1.280   6.910  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.697   2.580   7.680  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       4.933   2.775   8.648  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.563   3.403   7.316  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.394   0.917   4.772  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.882  -1.079   5.956  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.451   1.322   7.059  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.238   0.196   8.158  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.367   0.619   7.216  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.664   1.492   5.856  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.696  -1.222   6.626  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.626  -2.067   7.135  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.314  -3.191   6.150  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.011  -4.310   6.550  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.621  -1.238   7.411  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.471  -0.395   6.133  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.957  -2.501   8.068  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.174  -1.104   6.494  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.332  -0.273   7.801  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.239  -1.748   8.135  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.422  -2.887   4.858  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.159  -3.874   3.817  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.228  -4.961   3.811  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.968  -6.098   3.415  1.00  0.00           O  
ATOM    215  CB  ALA A  16       0.078  -3.205   2.451  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.691  -1.980   4.601  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.799  -4.329   4.025  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -0.851  -2.661   2.371  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.121  -3.958   1.678  1.00  0.00           H  
ATOM    220  HB3 ALA A  16       0.906  -2.523   2.332  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.430  -4.611   4.262  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.528  -5.566   4.313  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.336  -6.525   5.480  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.679  -7.704   5.394  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.897  -4.863   4.438  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       6.028  -5.893   4.487  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       4.933  -3.972   5.669  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       7.392  -5.305   4.199  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.577  -3.693   4.573  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.519  -6.132   3.392  1.00  0.00           H  
ATOM    231  HB  ILE A  17       5.031  -4.235   3.570  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.060  -6.336   5.470  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       5.836  -6.663   3.755  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.958  -3.732   5.909  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       4.480  -4.487   6.501  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.389  -3.062   5.469  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       7.335  -4.672   3.325  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       8.098  -6.104   4.018  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       7.719  -4.721   5.047  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.768  -6.012   6.567  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.508  -6.825   7.747  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.610  -8.000   7.388  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.726  -9.083   7.959  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.861  -5.973   8.842  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.659  -5.935  10.134  1.00  0.00           C  
ATOM    246  CD  LYS A  18       1.830  -5.382  11.284  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.662  -4.488  12.189  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       3.520  -5.280  13.115  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.506  -5.066   6.570  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.452  -7.207   8.106  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.759  -4.961   8.477  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.880  -6.368   9.060  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.974  -6.937  10.382  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.526  -5.306   9.993  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       1.012  -4.806  10.880  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.441  -6.206  11.863  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       3.293  -3.862  11.576  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       2.000  -3.869  12.765  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       3.997  -4.648  13.789  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       4.240  -5.802  12.577  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       2.940  -5.961  13.645  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.725  -7.780   6.422  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.180  -8.825   5.968  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.559  -9.798   5.064  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.361 -11.010   5.146  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.374  -8.217   5.227  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.664  -8.240   6.031  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.790  -7.051   6.962  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -1.757  -6.614   7.512  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.923  -6.555   7.142  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.689  -6.897   5.996  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.535  -9.360   6.836  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.145  -7.190   4.983  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.536  -8.768   4.311  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.500  -8.233   5.347  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.689  -9.145   6.620  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.422  -9.262   4.208  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.198 -10.090   3.300  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.038 -11.091   4.084  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.266 -12.216   3.635  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.095  -9.228   2.415  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.762  -9.301   0.925  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.200  -7.978   0.436  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       3.985  -9.702   0.116  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.544  -8.289   4.194  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.504 -10.626   2.672  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       3.007  -8.201   2.739  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.117  -9.547   2.551  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.006 -10.053   0.778  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       1.371  -8.163  -0.234  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.970  -7.429  -0.085  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.857  -7.402   1.282  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.697 -10.195   0.761  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.437  -8.821  -0.314  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       3.688 -10.376  -0.673  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.486 -10.674   5.264  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.289 -11.533   6.123  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.389 -12.453   6.937  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.700 -13.626   7.136  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.165 -10.693   7.054  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.379  -9.732   7.930  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.254  -9.120   9.013  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.973  -9.740  10.373  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.547 -11.109  10.489  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.261  -9.770   5.568  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.923 -12.136   5.489  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.726 -11.356   7.697  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.856 -10.117   6.457  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       3.981  -8.942   7.314  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.567 -10.271   8.398  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.291  -9.285   8.762  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.058  -8.059   9.063  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       5.406  -9.111  11.137  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       3.904  -9.793  10.515  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.140 -11.729   9.761  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.336 -11.507  11.426  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.580 -11.075  10.365  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.260 -11.915   7.394  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.309 -12.696   8.174  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.628 -13.737   7.291  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.213 -14.795   7.764  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.262 -11.781   8.814  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.369 -11.704  10.328  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -0.133 -10.384  10.882  1.00  0.00           C  
ATOM    325  OE1 GLN A  22       0.503  -9.343  10.710  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.280 -10.419  11.550  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.060 -10.973   7.195  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.857 -13.206   8.954  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.381 -10.784   8.416  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.723 -12.145   8.563  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.218 -12.501  10.759  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       1.404 -11.826  10.610  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.731 -11.283  11.645  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.628  -9.580  11.918  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.522 -13.427   6.001  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.100 -14.329   5.041  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.903 -15.361   4.543  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.560 -16.522   4.324  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.650 -13.540   3.852  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.940 -12.818   4.148  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.048 -13.502   4.629  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.049 -11.451   3.944  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.230 -12.840   4.897  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.225 -10.782   4.210  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.315 -11.481   4.686  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.491 -10.817   4.952  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.877 -12.569   5.686  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.914 -14.837   5.535  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.079 -12.798   3.552  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.829 -14.218   3.029  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.978 -14.567   4.793  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.195 -10.907   3.570  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.080 -13.390   5.270  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.287  -9.719   4.042  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.009 -10.748   4.147  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.144 -14.924   4.361  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.180 -15.816   3.885  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.593 -15.526   2.453  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.518 -16.152   1.935  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.357 -13.986   4.550  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.045 -15.716   4.524  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.819 -16.832   3.944  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.914 -14.577   1.804  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.242 -14.229   0.418  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.736 -13.935   0.272  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.459 -13.858   1.265  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.442 -13.010  -0.112  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.235 -12.680   0.770  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.975 -13.271  -1.532  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.327 -11.629   0.165  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.183 -14.108   2.263  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.000 -15.084  -0.199  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.103 -12.157  -0.132  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.652 -13.576   0.924  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.583 -12.312   1.724  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.028 -12.356  -2.097  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       0.952 -13.624  -1.515  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.608 -14.016  -1.991  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       0.916 -10.947  -0.434  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.169 -11.082   0.951  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.408 -12.109  -0.462  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.197 -13.772  -0.969  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.602 -13.491  -1.204  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.949 -12.034  -0.976  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.074 -11.168  -0.995  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.583 -13.843  -1.730  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.195 -14.100  -0.534  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.844 -13.752  -2.225  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.233 -11.760  -0.760  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.696 -10.397  -0.528  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.558  -9.550  -1.786  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.471  -8.326  -1.709  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.150 -10.401  -0.055  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.267 -10.480   1.454  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.566  -9.712   2.146  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.059 -11.312   1.945  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.883 -12.493  -0.758  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.075  -9.963   0.243  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.659 -11.252  -0.481  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.633  -9.495  -0.388  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.522 -10.201  -2.945  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.373  -9.487  -4.211  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.275  -8.443  -4.101  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.437  -7.291  -4.498  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.008 -10.453  -5.337  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.578 -10.029  -6.664  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.939  -9.819  -6.813  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.755  -9.820  -7.761  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.467  -9.414  -8.020  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.273  -9.413  -8.971  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.632  -9.211  -9.097  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.154  -8.804 -10.304  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.583 -11.181  -2.950  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.311  -9.001  -4.449  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.375 -11.441  -5.104  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.930 -10.488  -5.434  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.591  -9.979  -5.968  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.692  -9.980  -7.658  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.529  -9.254  -8.112  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.615  -9.252  -9.811  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.567  -8.161 -10.707  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.146  -8.891  -3.580  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.966  -8.051  -3.425  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.095  -7.060  -2.267  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.455  -6.013  -2.268  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.736  -8.943  -3.298  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.751 -10.034  -4.348  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.348  -9.812  -5.589  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.210 -11.284  -4.097  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.398 -10.810  -6.543  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.250 -12.284  -5.049  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.845 -12.043  -6.268  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.893 -13.040  -7.217  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.097  -9.837  -3.315  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.874  -7.483  -4.339  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.718  -9.404  -2.321  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.842  -8.357  -3.432  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.776  -8.834  -5.804  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.745 -11.468  -3.144  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.870 -10.623  -7.493  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.819 -13.251  -4.834  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.021 -13.432  -7.313  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.948  -7.349  -1.297  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.145  -6.405  -0.208  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.972  -5.236  -0.741  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.806  -4.085  -0.331  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.841  -7.036   1.028  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.363  -6.906   0.945  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.435  -8.489   1.215  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.863  -5.574   1.451  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.471  -8.173  -1.331  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.175  -6.032   0.096  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.500  -6.497   1.890  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.821  -7.682   1.541  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.677  -7.013  -0.081  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       5.473  -8.531   1.702  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       7.169  -8.991   1.828  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       6.375  -8.979   0.257  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.636  -5.204   0.793  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.261  -5.691   2.448  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       8.040  -4.872   1.467  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.858  -5.562  -1.681  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.726  -4.583  -2.319  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.996  -3.855  -3.439  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.022  -2.626  -3.514  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.961  -5.273  -2.886  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.094  -5.424  -1.881  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.437  -6.885  -1.637  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.804  -7.137  -0.182  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.033  -7.967  -0.055  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.922  -6.498  -1.959  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.028  -3.867  -1.573  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.675  -6.256  -3.231  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.325  -4.700  -3.724  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.968  -4.919  -2.262  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.794  -4.972  -0.947  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.583  -7.493  -1.892  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.275  -7.156  -2.262  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.970  -6.188   0.305  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      10.983  -7.648   0.300  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.781  -8.975  -0.008  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.549  -7.711   0.812  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.655  -7.813  -0.873  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.335  -4.620  -4.309  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.590  -4.038  -5.421  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.620  -2.960  -4.908  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.149  -2.117  -5.670  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.874  -5.153  -6.221  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.369  -5.262  -6.025  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.066  -5.207  -4.551  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.644  -4.158  -6.778  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.344  -5.593  -4.197  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.301  -3.564  -6.061  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.062  -5.003  -7.268  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.313  -6.098  -5.931  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.028  -6.215  -6.403  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.500  -6.076  -4.263  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.505  -4.312  -4.332  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       5.008  -5.187  -4.011  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.743  -4.555  -7.221  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       4.286  -3.768  -7.555  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       3.387  -3.365  -6.092  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.347  -2.996  -3.600  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.462  -2.037  -2.953  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.193  -0.717  -2.714  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.741   0.345  -3.138  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.948  -2.617  -1.606  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.725  -3.504  -1.860  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.625  -1.521  -0.591  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.971  -3.906  -0.608  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.758  -3.692  -3.049  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.613  -1.862  -3.597  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.734  -3.227  -1.189  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.037  -2.979  -2.504  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.049  -4.408  -2.354  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.576  -1.558  -0.340  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.858  -0.554  -1.007  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.211  -1.677   0.302  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.932  -3.624  -0.711  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.397  -3.407   0.249  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.042  -4.974  -0.474  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.318  -0.801  -2.016  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.120   0.375  -1.691  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.465   1.208  -2.928  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.764   2.396  -2.815  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.404  -0.054  -0.982  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.830   0.931   0.088  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.725   2.145  -0.091  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.315   0.411   1.210  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.615  -1.681  -1.698  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.542   0.987  -1.016  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.245  -1.016  -0.518  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.199  -0.136  -1.709  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.369  -0.564   1.282  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.598   1.025   1.919  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.445   0.586  -4.104  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.781   1.292  -5.340  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.678   2.259  -5.772  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.927   3.189  -6.540  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.082   0.296  -6.467  1.00  0.00           C  
ATOM    541  CG  ASN A  35       6.858  -0.478  -6.921  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       5.729   0.000  -6.819  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       7.080  -1.685  -7.429  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.212  -0.366  -4.142  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.675   1.866  -5.147  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.477   0.833  -7.316  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       8.823  -0.411  -6.120  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.006  -2.002  -7.482  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       6.308  -2.208  -7.732  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.458   2.038  -5.286  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.329   2.896  -5.641  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.643   4.372  -5.391  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.494   4.706  -4.567  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.086   2.479  -4.871  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.312   1.281  -4.683  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.129   2.757  -6.692  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.328   2.148  -5.566  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.711   3.320  -4.305  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.334   1.674  -4.197  1.00  0.00           H  
ATOM    560  N   LYS A  37       3.948   5.250  -6.113  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.148   6.691  -5.973  1.00  0.00           C  
ATOM    562  C   LYS A  37       2.986   7.348  -5.223  1.00  0.00           C  
ATOM    563  O   LYS A  37       2.993   8.554  -4.986  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.313   7.336  -7.351  1.00  0.00           C  
ATOM    565  CG  LYS A  37       3.060   7.294  -8.210  1.00  0.00           C  
ATOM    566  CD  LYS A  37       2.962   5.988  -8.985  1.00  0.00           C  
ATOM    567  CE  LYS A  37       1.609   5.322  -8.789  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       1.188   4.556  -9.995  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.284   4.919  -6.753  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.053   6.842  -5.405  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.591   8.376  -7.214  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       5.109   6.832  -7.881  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       2.194   7.391  -7.573  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       3.084   8.109  -8.911  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       3.100   6.195 -10.036  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       3.737   5.317  -8.644  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       1.673   4.646  -7.950  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       0.873   6.085  -8.581  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       0.321   4.019  -9.792  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       1.936   3.892 -10.276  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       1.002   5.207 -10.785  1.00  0.00           H  
ATOM    582  N   THR A  38       1.995   6.545  -4.850  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.832   7.039  -4.122  1.00  0.00           C  
ATOM    584  C   THR A  38       0.544   6.121  -2.936  1.00  0.00           C  
ATOM    585  O   THR A  38       1.475   5.603  -2.321  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.377   7.120  -5.059  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.854   5.825  -5.376  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.079   7.832  -6.362  1.00  0.00           C  
ATOM    589  H   THR A  38       2.049   5.593  -5.062  1.00  0.00           H  
ATOM    590  HA  THR A  38       1.065   8.027  -3.753  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.170   7.662  -4.562  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.181   5.347  -5.866  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.804   8.611  -6.518  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.126   7.125  -7.176  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.910   8.264  -6.317  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.731   5.903  -2.614  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.076   5.026  -1.504  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.298   4.163  -1.810  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.304   2.966  -1.525  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.291   5.802  -0.194  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.746   6.163   0.023  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.773   4.968   0.954  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.445   6.327  -3.132  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.238   4.373  -1.344  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.720   6.714  -0.237  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.112   6.712  -0.830  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.830   6.771   0.912  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.321   5.260   0.148  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.299   5.231   1.859  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.284   5.146   1.079  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -0.936   3.926   0.732  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.331   4.771  -2.386  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.550   4.041  -2.719  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.227   2.754  -3.469  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.896   1.735  -3.293  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.483   4.913  -3.553  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.847   4.287  -3.792  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.988   5.259  -3.552  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.850   6.129  -2.666  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -9.018   5.150  -4.247  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.272   5.728  -2.589  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.041   3.783  -1.793  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.630   5.857  -3.047  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.020   5.097  -4.510  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -6.899   3.945  -4.815  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.967   3.446  -3.128  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.188   2.804  -4.295  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.786   1.632  -5.044  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.865   0.737  -4.240  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.866  -0.480  -4.406  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.686   3.640  -4.386  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.667   1.072  -5.323  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.272   1.947  -5.941  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.080   1.348  -3.361  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.148   0.608  -2.519  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.865  -0.446  -1.679  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.458  -1.607  -1.640  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.621   1.542  -1.573  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.632   0.745  -0.780  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.311   2.653  -2.345  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.129   2.321  -3.274  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.569   0.118  -3.159  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.080   1.988  -0.883  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.107   0.030  -1.438  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       1.128   0.221   0.022  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.376   1.412  -0.371  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.389   3.528  -1.720  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.741   2.890  -3.230  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.299   2.328  -2.629  1.00  0.00           H  
ATOM    650  N   GLU A  43      -1.925  -0.031  -1.001  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.693  -0.939  -0.152  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.452  -1.954  -0.994  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.363  -3.160  -0.763  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.670  -0.158   0.731  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.195   1.112   0.084  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.390   1.692   0.816  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.184   2.399   1.824  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.533   1.438   0.380  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.194   0.911  -1.068  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -1.994  -1.468   0.481  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.512  -0.792   0.965  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.168   0.114   1.650  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.403   1.848   0.078  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.484   0.888  -0.934  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.193  -1.459  -1.977  1.00  0.00           N  
ATOM    666  CA  SER A  44      -4.960  -2.320  -2.862  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.030  -3.223  -3.667  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.433  -4.284  -4.144  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.824  -1.470  -3.796  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.165  -1.222  -5.028  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.217  -0.491  -2.116  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.603  -2.936  -2.251  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.750  -1.988  -3.998  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.037  -0.524  -3.319  1.00  0.00           H  
ATOM    675  HG  SER A  44      -4.323  -0.793  -4.858  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.780  -2.791  -3.809  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.780  -3.551  -4.551  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.611  -4.949  -3.964  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.823  -5.948  -4.651  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.438  -2.807  -4.536  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.079  -2.017  -5.809  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.061  -2.689  -6.557  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.280  -1.802  -6.724  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.523  -1.935  -3.402  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.119  -3.644  -5.570  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.452  -2.114  -3.709  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.345  -3.529  -4.357  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.951  -2.082  -6.473  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.796  -2.797  -7.598  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.248  -3.663  -6.130  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.181  -1.733  -6.132  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.365  -2.632  -7.409  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.147  -0.887  -7.283  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.231  -5.017  -2.691  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.041  -6.300  -2.027  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.383  -7.009  -1.836  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.513  -8.202  -2.100  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.311  -6.106  -0.683  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.836  -6.961   0.466  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.038  -6.313   1.139  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.375  -6.988   2.457  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -2.975  -6.034   3.430  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.078  -4.189  -2.191  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.421  -6.910  -2.671  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.729  -6.355  -0.827  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.381  -5.065  -0.393  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.123  -7.931   0.081  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.048  -7.080   1.198  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.816  -5.274   1.328  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.890  -6.387   0.485  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.079  -7.785   2.266  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.469  -7.400   2.878  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.989  -5.912   3.231  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -2.506  -5.109   3.360  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.865  -6.393   4.399  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.384  -6.276  -1.380  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.702  -6.864  -1.169  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.236  -7.446  -2.472  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.003  -8.409  -2.467  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.675  -5.823  -0.614  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.740  -6.441   0.271  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -6.906  -7.660   0.303  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.469  -5.599   0.996  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.237  -5.329  -1.183  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.593  -7.670  -0.452  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.125  -5.099  -0.031  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.163  -5.320  -1.437  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.281  -4.641   0.920  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.164  -5.972   1.577  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.807  -6.866  -3.588  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.222  -7.340  -4.900  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.438  -8.593  -5.266  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.973  -9.519  -5.876  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.011  -6.255  -5.957  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.409  -6.687  -7.358  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -4.211  -6.946  -8.252  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -3.222  -6.190  -8.153  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -4.262  -7.907  -9.048  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.183  -6.112  -3.527  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.272  -7.589  -4.847  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.600  -5.390  -5.689  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -3.967  -5.980  -5.970  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -5.991  -7.593  -7.289  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.010  -5.907  -7.803  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.173  -8.622  -4.861  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.318  -9.775  -5.119  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.836 -10.980  -4.346  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.659 -12.128  -4.753  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.840  -9.498  -4.733  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.636  -9.507  -3.208  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.380  -8.172  -5.323  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.701 -10.044  -2.776  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.816  -7.860  -4.360  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.363  -9.993  -6.177  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.234 -10.273  -5.166  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.704  -8.504  -2.839  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.399 -10.109  -2.741  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.157  -7.769  -5.955  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.513  -8.329  -5.909  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.169  -7.476  -4.526  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.446  -9.768  -3.502  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.650 -11.119  -2.697  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.959  -9.620  -1.814  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.485 -10.690  -3.225  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.048 -11.714  -2.366  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.376 -12.202  -2.929  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.724 -13.375  -2.795  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.225 -11.151  -0.957  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.914 -10.892  -0.213  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.994  -9.596   0.575  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.574 -12.062   0.699  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.586  -9.752  -2.967  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.359 -12.543  -2.336  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.765 -10.215  -1.032  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.814 -11.844  -0.377  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.116 -10.790  -0.935  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -2.130  -9.510   1.216  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.892  -9.594   1.177  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.018  -8.761  -0.110  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.951 -11.715   1.511  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -2.041 -12.816   0.134  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.483 -12.485   1.098  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.102 -11.301  -3.583  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.374 -11.656  -4.191  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.151 -12.663  -5.317  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.076 -13.358  -5.738  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.075 -10.409  -4.733  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.570 -10.591  -4.937  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.253  -9.272  -5.263  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.256  -8.334  -4.066  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.608  -8.222  -3.451  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.764 -10.383  -3.676  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.993 -12.111  -3.431  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.925  -9.595  -4.038  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.633 -10.145  -5.682  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.731 -11.279  -5.754  1.00  0.00           H  
ATOM    797  HG3 LYS A  51     -10.000 -10.996  -4.033  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -9.727  -8.797  -6.077  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -11.269  -9.472  -5.554  1.00  0.00           H  
ATOM    800  HE2 LYS A  51      -9.565  -8.710  -3.325  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -9.936  -7.356  -4.391  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.609  -7.483  -2.720  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.878  -9.127  -3.015  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -12.311  -7.978  -4.177  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.908 -12.736  -5.797  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.549 -13.653  -6.868  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.071 -14.024  -6.795  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.253 -13.509  -7.557  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.871 -13.034  -8.220  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.216 -12.156  -5.418  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.141 -14.547  -6.753  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -6.919 -12.777  -8.258  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.645 -13.744  -9.003  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.275 -12.144  -8.358  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.735 -14.919  -5.872  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.354 -15.356  -5.699  1.00  0.00           C  
ATOM    817  C   LEU A  53      -1.986 -16.430  -6.721  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.815 -17.267  -7.078  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.140 -15.892  -4.283  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -2.222 -14.842  -3.174  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -2.295 -15.511  -1.809  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -1.029 -13.901  -3.245  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.430 -15.294  -5.293  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.715 -14.498  -5.849  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -2.888 -16.648  -4.090  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -1.166 -16.355  -4.238  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -3.120 -14.256  -3.307  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -3.329 -15.673  -1.544  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.828 -14.875  -1.072  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -1.780 -16.459  -1.846  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -1.161 -13.097  -2.535  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.951 -13.492  -4.241  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.126 -14.445  -3.008  1.00  0.00           H  
ATOM    834  N   PRO A  54      -0.732 -16.419  -7.208  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.259 -17.397  -8.191  1.00  0.00           C  
ATOM    836  C   PRO A  54       0.024 -18.758  -7.563  1.00  0.00           C  
ATOM    837  O   PRO A  54       0.897 -18.887  -6.707  1.00  0.00           O  
ATOM    838  CB  PRO A  54       1.032 -16.768  -8.711  1.00  0.00           C  
ATOM    839  CG  PRO A  54       1.539 -15.959  -7.569  1.00  0.00           C  
ATOM    840  CD  PRO A  54       0.322 -15.456  -6.837  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -0.961 -17.513  -9.004  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.729 -17.546  -8.987  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       0.815 -16.149  -9.568  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       2.138 -16.578  -6.918  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       2.123 -15.129  -7.938  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.494 -15.465  -5.771  1.00  0.00           H  
ATOM    847  HD3 PRO A  54       0.067 -14.460  -7.169  1.00  0.00           H  
ATOM    848  N   THR A  55      -0.719 -19.771  -7.997  1.00  0.00           N  
ATOM    849  CA  THR A  55      -0.546 -21.123  -7.476  1.00  0.00           C  
ATOM    850  C   THR A  55       0.221 -21.994  -8.465  1.00  0.00           C  
ATOM    851  O   THR A  55       0.545 -21.559  -9.570  1.00  0.00           O  
ATOM    852  CB  THR A  55      -1.906 -21.753  -7.171  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -2.758 -21.679  -8.300  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.623 -21.096  -6.011  1.00  0.00           C  
ATOM    855  H   THR A  55      -1.400 -19.607  -8.683  1.00  0.00           H  
ATOM    856  HA  THR A  55       0.022 -21.054  -6.560  1.00  0.00           H  
ATOM    857  HB  THR A  55      -1.761 -22.795  -6.924  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -2.963 -22.565  -8.606  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -3.629 -20.841  -6.308  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -2.094 -20.200  -5.722  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -2.657 -21.780  -5.176  1.00  0.00           H  
ATOM    862  N   GLU A  56       0.508 -23.227  -8.061  1.00  0.00           N  
ATOM    863  CA  GLU A  56       1.238 -24.160  -8.912  1.00  0.00           C  
ATOM    864  C   GLU A  56       0.480 -24.418 -10.212  1.00  0.00           C  
ATOM    865  O   GLU A  56       1.138 -24.731 -11.226  1.00  0.00           O  
ATOM    866  CB  GLU A  56       1.473 -25.480  -8.172  1.00  0.00           C  
ATOM    867  CG  GLU A  56       2.891 -26.010  -8.311  1.00  0.00           C  
ATOM    868  CD  GLU A  56       3.898 -25.196  -7.523  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       3.711 -25.047  -6.297  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       4.874 -24.707  -8.131  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -0.763 -24.306 -10.203  1.00  0.00           O  
ATOM    872  H   GLU A  56       0.222 -23.516  -7.169  1.00  0.00           H  
ATOM    873  HA  GLU A  56       2.193 -23.715  -9.149  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       1.270 -25.331  -7.122  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       0.794 -26.224  -8.560  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       2.917 -27.029  -7.955  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       3.169 -25.987  -9.355  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -4.271  18.505   2.222  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.559  19.476   1.360  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.046  19.308   1.469  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.395  18.857   0.529  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.970  20.890   1.782  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.670  21.675   0.680  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.455  21.426   0.674  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.001  22.976  -0.041  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.258  18.439   1.893  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.216  18.847   3.199  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.787  17.586   2.129  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.859  19.310   0.335  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.639  20.820   2.621  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.084  21.438   2.083  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.464  22.725   0.824  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.274  21.359  -0.273  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.742  23.007  -1.082  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.534  23.795   0.473  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.078  23.058   0.061  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.498  19.694   2.614  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.065  19.581   2.845  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.246  19.544   4.339  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.167  20.422   5.086  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.668  20.756   2.192  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.060  20.406   1.692  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.120  21.373   2.183  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.110  21.703   3.388  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.960  21.803   1.363  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.071  20.051   3.324  1.00  0.00           H  
ATOM     30  HA  GLU A   2       0.279  18.668   2.396  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.085  21.107   1.353  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       0.760  21.558   2.915  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       2.312  19.414   2.039  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.056  20.421   0.612  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.978  18.517   4.760  1.00  0.00           N  
ATOM     36  CA  ALA A   3       1.345  18.368   6.163  1.00  0.00           C  
ATOM     37  C   ALA A   3       2.277  17.176   6.359  1.00  0.00           C  
ATOM     38  O   ALA A   3       3.488  17.341   6.509  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.099  18.210   7.016  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.283  17.853   4.112  1.00  0.00           H  
ATOM     41  HA  ALA A   3       1.857  19.263   6.473  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.694  17.785   6.425  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.207  19.186   7.381  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.316  17.569   7.854  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.703  15.975   6.359  1.00  0.00           N  
ATOM     46  CA  VAL A   4       2.482  14.758   6.537  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.800  13.572   5.860  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.742  12.476   6.414  1.00  0.00           O  
ATOM     49  CB  VAL A   4       2.687  14.428   8.030  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.709  13.316   8.197  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       3.120  15.675   8.792  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.731  15.905   6.235  1.00  0.00           H  
ATOM     53  HA  VAL A   4       3.450  14.911   6.085  1.00  0.00           H  
ATOM     54  HB  VAL A   4       1.749  14.085   8.434  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       3.389  12.647   8.986  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       4.669  13.742   8.451  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       3.793  12.760   7.273  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       2.319  16.395   8.777  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       3.993  16.096   8.329  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       3.348  15.409   9.816  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.287  13.805   4.656  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.605  12.756   3.900  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.520  11.557   3.681  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.055  10.419   3.586  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.128  13.300   2.551  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -1.128  12.616   2.063  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -2.235  13.033   2.465  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -1.012  11.650   1.275  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.362  14.697   4.267  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.256  12.436   4.472  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.074  14.360   2.649  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.907  13.156   1.817  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.820  11.811   3.601  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.797  10.749   3.393  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.717   9.706   4.501  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.975   8.525   4.271  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.200  11.331   3.316  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.129  12.736   3.683  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.577  10.274   2.447  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.352  11.777   2.345  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.924  10.541   3.467  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.322  12.083   4.081  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.351  10.142   5.701  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.237   9.247   6.841  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.069   8.285   6.652  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.208   7.080   6.848  1.00  0.00           O  
ATOM     87  CB  ASN A   7       3.049  10.037   8.134  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.227   9.187   9.371  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.202   8.444   9.497  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       2.275   9.273  10.294  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.157  11.096   5.823  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.148   8.671   6.908  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.779  10.839   8.166  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.055  10.461   8.149  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       1.529   9.884  10.124  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       2.362   8.729  11.105  1.00  0.00           H  
ATOM     97  N   SER A   8       0.917   8.825   6.264  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.270   8.017   6.042  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.050   7.056   4.879  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.581   5.946   4.868  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.481   8.912   5.764  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.460   8.769   6.772  1.00  0.00           O  
ATOM    103  H   SER A   8       0.872   9.797   6.121  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.452   7.445   6.939  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.164   9.941   5.732  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.919   8.641   4.815  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.762   7.858   6.798  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.743   7.492   3.907  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.046   6.675   2.738  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.925   5.490   3.126  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.693   4.359   2.696  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.764   7.521   1.682  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.947   6.858   0.311  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.496   7.854  -0.688  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.863   5.646   0.406  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.138   8.384   3.978  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.113   6.313   2.330  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.199   8.427   1.542  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.739   7.772   2.063  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.989   6.524  -0.051  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.216   7.367  -1.328  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.977   8.665  -0.157  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.689   8.247  -1.288  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.525   5.760   1.251  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.445   5.562  -0.499  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.266   4.755   0.534  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.946   5.768   3.930  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.883   4.742   4.373  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.206   3.675   5.227  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.745   2.585   5.402  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.031   5.378   5.140  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.080   6.693   4.226  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.294   4.271   3.493  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.753   4.620   5.403  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.651   5.840   6.040  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.501   6.121   4.523  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.027   3.988   5.756  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.293   3.050   6.587  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.543   2.044   5.730  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.533   0.854   6.027  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.326   3.799   7.502  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.650   2.883   8.205  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.694   3.634   9.002  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.401   4.490   8.471  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -1.796   3.318  10.289  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.642   4.865   5.583  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.002   2.514   7.197  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.893   4.333   8.251  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.236   4.507   6.912  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.145   2.291   7.455  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.100   2.232   8.869  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.199   2.625  10.642  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.462   3.787  10.827  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.076   2.518   4.659  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.807   1.633   3.765  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.084   0.479   3.334  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.365  -0.657   3.199  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.293   2.402   2.554  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.031   3.477   4.459  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.665   1.245   4.294  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.585   2.276   1.745  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.373   3.449   2.807  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.259   2.028   2.251  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.360   0.792   3.141  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.351  -0.201   2.745  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.936  -0.873   3.978  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.917  -2.097   4.092  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.464   0.443   1.916  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.676   1.913   2.214  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.045   2.388   1.749  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.169   1.629   2.437  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       5.954   1.523   3.906  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.642   1.718   3.284  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.852  -0.947   2.145  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.388  -0.081   2.106  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.214   0.347   0.875  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.914   2.481   1.698  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.586   2.066   3.281  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.124   2.234   0.684  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.144   3.440   1.970  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       6.225   0.636   2.018  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       7.099   2.148   2.254  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       5.318   2.279   4.230  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.860   1.610   4.407  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       5.529   0.602   4.139  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.433  -0.066   4.917  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.989  -0.597   6.156  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.992  -1.567   6.767  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.359  -2.605   7.319  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.290   0.537   7.141  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.682   1.128   6.981  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.405   1.286   8.304  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.941   0.279   8.812  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.434   2.417   8.833  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.404   0.900   4.783  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.902  -1.124   5.920  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.566   1.328   6.999  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.199   0.156   8.147  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.265   0.478   6.347  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.596   2.099   6.516  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.718  -1.216   6.632  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.635  -2.049   7.137  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.360  -3.200   6.174  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.287  -4.361   6.581  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.622  -1.217   7.348  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.504  -0.375   6.161  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.939  -2.453   8.092  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.352  -0.255   7.759  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.282  -1.728   8.032  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.124  -1.076   6.402  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.226  -2.872   4.889  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.020  -3.881   3.863  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.098  -4.918   3.855  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.899  -6.063   3.449  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.148  -3.230   2.493  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.308  -1.932   4.625  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.954  -4.373   4.094  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.624  -2.484   2.371  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -1.117  -2.759   2.406  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.044  -3.982   1.724  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.274  -4.503   4.315  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.432  -5.379   4.378  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.265  -6.382   5.516  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.695  -7.531   5.418  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.733  -4.551   4.559  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.495  -4.463   3.235  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.627  -5.129   5.650  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.860  -3.047   2.843  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.362  -3.581   4.630  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.496  -5.917   3.443  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.450  -3.555   4.862  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.411  -5.029   3.313  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.886  -4.879   2.446  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.106  -5.095   6.595  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       6.533  -4.545   5.718  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.874  -6.151   5.410  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.709  -2.720   3.423  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       5.021  -2.394   3.033  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.108  -3.017   1.791  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.623  -5.933   6.589  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.376  -6.779   7.747  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.453  -7.939   7.381  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.436  -8.968   8.054  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.761  -5.949   8.876  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.711  -5.703  10.037  1.00  0.00           C  
ATOM    246  CD  LYS A  18       3.059  -4.227  10.172  1.00  0.00           C  
ATOM    247  CE  LYS A  18       3.526  -3.890  11.579  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       4.148  -2.540  11.649  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.298  -5.007   6.597  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.322  -7.179   8.078  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.458  -4.992   8.474  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.889  -6.463   9.254  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.242  -6.035  10.951  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.619  -6.264   9.872  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       3.849  -3.989   9.474  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.183  -3.639   9.942  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       2.676  -3.921  12.243  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       4.252  -4.628  11.889  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       4.390  -2.308  12.634  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       3.487  -1.822  11.289  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       5.016  -2.515  11.075  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.692  -7.767   6.305  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.224  -8.802   5.843  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.501  -9.780   4.934  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.303 -10.992   5.024  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.407  -8.176   5.105  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.520  -7.707   6.029  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.790  -8.521   5.876  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -4.557  -8.252   4.929  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.016  -9.429   6.704  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.751  -6.926   5.805  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.584  -9.338   6.705  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.054  -7.326   4.541  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.817  -8.904   4.422  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -2.180  -7.787   7.050  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.743  -6.674   5.806  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.352  -9.250   4.063  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.115 -10.084   3.151  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.018 -11.030   3.932  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.284 -12.152   3.502  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.948  -9.222   2.204  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.791  -9.573   0.725  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.053  -8.468  -0.017  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.143  -9.840   0.087  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.475  -8.278   4.044  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.415 -10.668   2.571  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.661  -8.189   2.344  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.987  -9.330   2.471  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.206 -10.473   0.646  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.311  -7.512   0.413  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       0.988  -8.626   0.070  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.334  -8.483  -1.060  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.808 -10.269   0.821  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.557  -8.912  -0.277  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.024 -10.528  -0.736  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.475 -10.569   5.093  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.336 -11.376   5.947  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.491 -12.293   6.822  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.875 -13.428   7.102  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.223 -10.483   6.818  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.444  -9.511   7.688  1.00  0.00           C  
ATOM    302  CD  LYS A  21       4.432  -9.949   9.144  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.338  -8.757  10.084  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.440  -7.782   9.858  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.218  -9.670   5.385  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.961 -11.982   5.309  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.822 -11.111   7.462  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.879  -9.913   6.177  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       4.905  -8.536   7.620  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.429  -9.457   7.328  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       3.580 -10.592   9.309  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.341 -10.491   9.355  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.392  -8.261   9.922  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.387  -9.114  11.103  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.559  -7.176  10.696  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.223  -7.180   9.039  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.332  -8.285   9.678  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.328 -11.797   7.238  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.421 -12.581   8.067  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.770 -13.686   7.239  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.420 -14.744   7.762  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.346 -11.682   8.681  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.482 -12.371   9.754  1.00  0.00           C  
ATOM    324  CD  GLN A  22       0.280 -12.549  11.052  1.00  0.00           C  
ATOM    325  OE1 GLN A  22       1.187 -11.778  11.364  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -0.086 -13.572  11.818  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.070 -10.886   6.972  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.000 -13.032   8.858  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.824 -10.821   9.124  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.321 -11.351   7.899  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -1.361 -11.775   9.950  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.781 -13.343   9.392  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.817 -14.146  11.505  1.00  0.00           H  
ATOM    334 HE22 GLN A  22       0.389 -13.711  12.663  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.619 -13.431   5.942  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.019 -14.403   5.035  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.062 -15.402   4.552  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.778 -16.591   4.407  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.603 -13.697   3.829  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.908 -13.008   4.134  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.969 -13.703   4.698  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.080 -11.662   3.853  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.166 -13.071   4.973  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.271 -11.023   4.125  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.312 -11.732   4.686  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.504 -11.097   4.958  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.923 -12.571   5.585  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.753 -14.932   5.572  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.085 -12.947   3.464  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.785 -14.425   3.049  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.850 -14.752   4.924  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.262 -11.109   3.414  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.979 -13.628   5.412  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.381  -9.975   3.896  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.374 -10.463   5.667  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.269 -14.908   4.303  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.337 -15.766   3.835  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.719 -15.498   2.390  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.629 -16.135   1.862  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.436 -13.952   4.436  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.205 -15.612   4.458  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.021 -16.796   3.926  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.028 -14.557   1.739  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.332 -14.237   0.341  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.818 -13.919   0.169  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.557 -13.826   1.149  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.504 -13.050  -0.216  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.249 -12.775   0.623  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.114 -13.330  -1.659  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.333 -11.734   0.009  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.308 -14.076   2.204  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.100 -15.113  -0.249  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.130 -12.171  -0.206  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.686 -13.690   0.731  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.546 -12.421   1.599  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       1.190 -12.819  -1.890  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.979 -14.392  -1.793  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.896 -12.980  -2.315  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.351 -12.214  -0.671  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.925 -11.009  -0.534  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.221 -11.236   0.790  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.254 -13.759  -1.081  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.649 -13.459  -1.344  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.992 -12.003  -1.096  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.144 -11.125  -1.255  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.625 -13.846  -1.828  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.265 -14.076  -0.702  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.868 -13.698  -2.376  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.235 -11.748  -0.707  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.690 -10.388  -0.436  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.563  -9.511  -1.674  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.471  -8.288  -1.568  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.139 -10.397   0.058  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.242 -10.139   1.548  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.918 -11.054   2.334  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.649  -9.021   1.930  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.865 -12.492  -0.598  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.057  -9.976   0.337  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.577 -11.361  -0.152  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.696  -9.631  -0.462  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.545 -10.134  -2.849  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.411  -9.391  -4.100  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.296  -8.364  -3.988  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.450  -7.202  -4.360  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.083 -10.336  -5.255  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.673  -9.876  -6.561  1.00  0.00           C  
ATOM    407  CD1 TYR A  28      10.032  -9.631  -6.676  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       7.870  -9.668  -7.673  1.00  0.00           C  
ATOM    409  CE1 TYR A  28      10.577  -9.194  -7.863  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       8.406  -9.228  -8.865  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.762  -8.993  -8.957  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.304  -8.554 -10.143  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.612 -11.112  -2.877  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.346  -8.886  -4.307  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.460 -11.323  -5.037  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       7.008 -10.383  -5.375  1.00  0.00           H  
ATOM    417  HD1 TYR A  28      10.668  -9.790  -5.817  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       6.809  -9.855  -7.597  1.00  0.00           H  
ATOM    419  HE1 TYR A  28      11.638  -9.008  -7.927  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       7.764  -9.071  -9.717  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.963  -9.086 -10.866  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.163  -8.835  -3.495  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.973  -8.009  -3.345  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.077  -7.027  -2.178  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.414  -5.995  -2.170  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.744  -8.909  -3.242  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.772  -9.993  -4.299  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.414  -9.773  -5.518  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.192 -11.233  -4.078  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.469 -10.761  -6.481  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.246 -12.227  -5.036  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.887 -11.988  -6.234  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.942 -12.975  -7.190  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.120  -9.786  -3.248  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.886  -7.433  -4.255  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.715  -9.379  -2.269  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.851  -8.325  -3.381  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.869  -8.802  -5.711  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.693 -11.416  -3.141  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.977 -10.576  -7.414  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.790 -13.186  -4.845  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.315 -12.779  -7.891  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.926  -7.313  -1.203  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.096  -6.380  -0.098  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.897  -5.184  -0.606  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.692  -4.043  -0.184  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.801  -7.013   1.131  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.319  -6.818   1.076  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.459  -8.485   1.276  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.756  -5.476   1.616  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.463  -8.129  -1.242  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.115  -6.036   0.206  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.427  -6.513   2.003  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.799  -7.587   1.663  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.652  -6.891   0.053  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.447  -8.954   0.306  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       5.489  -8.582   1.733  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.199  -8.966   1.898  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       7.905  -4.808   1.632  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.527  -5.065   0.981  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.138  -5.597   2.618  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.805  -5.474  -1.535  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.656  -4.462  -2.147  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.924  -3.740  -3.268  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.912  -2.511  -3.325  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.919  -5.114  -2.701  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.094  -5.089  -1.738  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.253  -6.416  -1.014  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.680  -6.216   0.432  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      13.123  -6.518   0.633  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.901  -6.404  -1.823  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.927  -3.748  -1.386  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.695  -6.144  -2.942  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.207  -4.598  -3.605  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.997  -4.884  -2.294  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.933  -4.308  -1.009  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      10.309  -6.940  -1.031  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.002  -7.005  -1.523  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.494  -5.189   0.711  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.093  -6.870   1.060  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.459  -7.169  -0.106  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      13.271  -6.959   1.562  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.682  -5.641   0.586  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.303  -4.512  -4.162  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.561  -3.937  -5.278  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.563  -2.883  -4.767  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.113  -2.018  -5.520  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.879  -5.062  -6.095  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.373  -5.201  -5.925  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.047  -5.175  -4.457  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.639  -4.097  -6.672  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.341  -5.487  -4.064  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.269  -3.443  -5.905  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.081  -4.903  -7.138  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.331  -6.000  -5.802  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.057  -6.153  -6.324  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       4.981  -5.146  -3.903  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.490  -6.059  -4.192  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.470  -4.294  -4.230  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       3.360  -3.318  -5.979  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       2.752  -4.504  -7.134  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       4.286  -3.686  -7.434  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.246  -2.960  -3.470  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.333  -2.028  -2.824  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.038  -0.699  -2.565  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.588   0.354  -3.013  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.807  -2.633  -1.491  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.610  -3.544  -1.777  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.437  -1.556  -0.472  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.830  -3.961  -0.546  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.649  -3.667  -2.925  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.492  -1.861  -3.481  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.598  -3.229  -1.064  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       1.929  -3.030  -2.437  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       2.963  -4.440  -2.262  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.942  -1.759   0.461  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.369  -1.566  -0.309  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.733  -0.587  -0.835  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       1.885  -5.033  -0.433  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       0.797  -3.663  -0.659  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.248  -3.485   0.328  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.146  -0.764  -1.836  1.00  0.00           N  
ATOM    523  CA  ASN A  34       6.924   0.426  -1.509  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.294   1.218  -2.764  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.562   2.416  -2.693  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.190   0.030  -0.750  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.593   1.063   0.284  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.382   2.261   0.098  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.179   0.602   1.383  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.451  -1.638  -1.507  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.317   1.051  -0.872  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.019  -0.910  -0.246  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.001  -0.086  -1.453  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.316  -0.365   1.464  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.450   1.248   2.069  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.315   0.541  -3.910  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.661   1.185  -5.172  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.597   2.198  -5.594  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.869   3.095  -6.393  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.846   0.132  -6.269  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.259   0.108  -6.816  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.663   0.998  -7.564  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.021  -0.914  -6.444  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.096  -0.415  -3.907  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.596   1.706  -5.030  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.620  -0.843  -5.865  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.168   0.344  -7.083  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.632  -1.587  -5.846  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.939  -0.955  -6.782  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.387   2.049  -5.063  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.293   2.954  -5.399  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.522   4.346  -4.822  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.032   4.495  -3.711  1.00  0.00           O  
ATOM    554  CB  ALA A  36       2.970   2.386  -4.912  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.225   1.314  -4.436  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.246   3.028  -6.473  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.159   1.590  -4.208  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.414   2.000  -5.753  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.399   3.166  -4.431  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.139   5.364  -5.588  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.298   6.750  -5.161  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.073   7.220  -4.384  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.179   8.011  -3.453  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.530   7.652  -6.376  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.980   8.049  -6.563  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.757   6.997  -7.338  1.00  0.00           C  
ATOM    567  CE  LYS A  37       7.221   5.867  -6.434  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       7.871   6.377  -5.193  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.739   5.178  -6.463  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.161   6.800  -4.515  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.206   7.125  -7.265  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       3.937   8.544  -6.261  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       6.019   8.988  -7.108  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.439   8.186  -5.592  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       6.122   6.592  -8.109  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       7.623   7.465  -7.790  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       6.368   5.274  -6.161  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       7.931   5.263  -6.976  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       8.447   7.220  -5.410  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       8.484   5.642  -4.786  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       7.150   6.639  -4.491  1.00  0.00           H  
ATOM    582  N   THR A  38       1.908   6.707  -4.767  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.658   7.057  -4.103  1.00  0.00           C  
ATOM    584  C   THR A  38       0.414   6.104  -2.936  1.00  0.00           C  
ATOM    585  O   THR A  38       1.362   5.551  -2.381  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.504   6.999  -5.098  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.857   5.657  -5.379  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.200   7.679  -6.416  1.00  0.00           C  
ATOM    589  H   THR A  38       1.889   6.071  -5.508  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.752   8.063  -3.722  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.362   7.492  -4.662  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.571   5.385  -4.797  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.340   6.978  -7.224  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.824   8.027  -6.414  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.865   8.520  -6.548  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.847   5.901  -2.564  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.157   5.000  -1.465  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.382   4.133  -1.749  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.394   2.945  -1.428  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.339   5.750  -0.136  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.783   6.137   0.103  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.828   4.882   0.989  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.574   6.359  -3.035  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.311   4.348  -1.341  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.748   6.650  -0.165  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.842   6.743   0.995  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.372   5.243   0.233  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.150   6.696  -0.743  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.240   5.005   1.083  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.051   3.852   0.765  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.311   5.165   1.912  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.411   4.725  -2.346  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.632   3.989  -2.658  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.314   2.686  -3.383  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.940   1.656  -3.133  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.569   4.847  -3.506  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.613   5.593  -2.692  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -6.336   7.081  -2.613  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -5.157   7.474  -2.741  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -7.302   7.856  -2.427  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.351   5.675  -2.577  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.120   3.751  -1.725  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -4.980   5.571  -4.049  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -6.080   4.209  -4.211  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.581   5.446  -3.149  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.627   5.193  -1.692  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.330   2.736  -4.272  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.939   1.550  -5.006  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.007   0.667  -4.203  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.993  -0.549  -4.370  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.860   3.583  -4.424  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.825   0.987  -5.260  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.440   1.848  -5.916  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.227   1.287  -3.325  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.283   0.561  -2.485  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.977  -0.511  -1.647  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.556  -1.668  -1.623  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.471   1.509  -1.540  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.480   0.727  -0.730  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.160   2.616  -2.319  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.287   2.260  -3.240  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.443   0.086  -3.125  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.240   1.957  -0.861  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       0.966   0.142   0.021  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.165   1.413  -0.254  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.027   0.069  -1.391  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.317   3.466  -1.672  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.547   2.909  -3.157  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.113   2.259  -2.677  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.034  -0.116  -0.948  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.775  -1.045  -0.098  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.504  -2.086  -0.938  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.339  -3.289  -0.735  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.772  -0.294   0.789  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.320   0.976   0.159  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.530   1.518   0.893  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.638   0.976   0.692  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.371   2.485   1.668  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.316   0.823  -1.000  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.059  -1.555   0.532  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.604  -0.947   1.009  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.282  -0.028   1.714  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.543   1.728   0.170  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.599   0.764  -0.864  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.309  -1.618  -1.883  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.056  -2.509  -2.755  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.106  -3.363  -3.590  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.471  -4.441  -4.055  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.979  -1.700  -3.665  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.265  -2.290  -3.744  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.395  -0.651  -2.002  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.654  -3.159  -2.134  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.079  -0.700  -3.268  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.554  -1.654  -4.657  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.319  -2.836  -4.533  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.881  -2.874  -3.768  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.869  -3.593  -4.537  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.685  -5.004  -3.990  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.890  -5.987  -4.701  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.537  -2.833  -4.494  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.152  -2.049  -5.764  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.002  -2.724  -6.487  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.337  -1.835  -6.702  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.649  -2.010  -3.365  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.208  -3.660  -5.559  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.579  -2.135  -3.674  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.250  -3.545  -4.289  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.883  -2.103  -6.412  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.745  -2.860  -7.526  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.199  -3.685  -6.035  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.248  -1.765  -6.128  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.408  -2.665  -7.388  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.192  -0.920  -7.259  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.306  -5.096  -2.720  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.106  -6.389  -2.083  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.446  -7.111  -1.921  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.553  -8.311  -2.150  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.392  -6.211  -0.730  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.931  -7.078   0.402  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.146  -6.441   1.063  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.536  -7.172   2.335  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.024  -6.238   3.386  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.163  -4.276  -2.201  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.474  -6.980  -2.736  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.648  -6.461  -0.865  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.464  -5.174  -0.428  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.210  -8.045   0.004  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.155  -7.203   1.145  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.915  -5.416   1.307  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.976  -6.470   0.376  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.320  -7.877   2.103  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.674  -7.704   2.708  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.535  -5.443   2.950  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -2.224  -5.862   3.931  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -3.668  -6.734   4.036  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.470  -6.373  -1.530  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.793  -6.961  -1.349  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.294  -7.550  -2.662  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.054  -8.519  -2.670  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.780  -5.915  -0.827  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -5.914  -5.949   0.682  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -6.242  -6.984   1.264  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -5.662  -4.815   1.326  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.335  -5.417  -1.361  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.701  -7.763  -0.627  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.441  -4.930  -1.117  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.752  -6.097  -1.262  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -5.408  -4.030   0.797  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -5.742  -4.810   2.303  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.850  -6.967  -3.768  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.238  -7.446  -5.089  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.434  -8.688  -5.442  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.941  -9.615  -6.076  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.023  -6.357  -6.142  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.664  -6.674  -7.482  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -4.836  -7.635  -8.313  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -3.603  -7.680  -8.115  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -5.419  -8.342  -9.161  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.235  -6.207  -3.694  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.285  -7.708  -5.053  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.444  -5.432  -5.777  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -3.962  -6.225  -6.296  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.632  -7.117  -7.307  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -5.783  -5.754  -8.035  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.181  -8.709  -5.000  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.309  -9.851  -5.240  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.828 -11.059  -4.475  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.645 -12.205  -4.885  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.843  -9.555  -4.825  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.665  -9.596  -3.297  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.402  -8.206  -5.375  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.697 -10.052  -2.855  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.848  -7.948  -4.482  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.329 -10.071  -6.300  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.214 -10.307  -5.265  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.809  -8.613  -2.899  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.391 -10.264  -2.862  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.094  -7.567  -4.561  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.223  -7.745  -5.903  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.427  -8.349  -6.053  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.722 -11.130  -2.815  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.906  -9.646  -1.875  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.434  -9.698  -3.557  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.481 -10.774  -3.356  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.045 -11.801  -2.503  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.371 -12.289  -3.067  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.717 -13.464  -2.939  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.224 -11.243  -1.091  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.915 -10.969  -0.351  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -3.022  -9.694   0.468  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.539 -12.150   0.532  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.586  -9.835  -3.095  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.352 -12.628  -2.475  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.777 -10.315  -1.163  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.802 -11.944  -0.511  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.126 -10.829  -1.076  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.887  -9.752   1.112  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.122  -8.848  -0.196  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.132  -9.578   1.069  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -2.004 -11.793   1.401  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.906 -12.829  -0.024  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.433 -12.666   0.846  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.101 -11.386  -3.718  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.374 -11.743  -4.326  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.156 -12.814  -5.390  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.074 -13.558  -5.741  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -8.036 -10.511  -4.946  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.555 -10.575  -4.951  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.174  -9.223  -4.625  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.051  -8.726  -5.750  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.499  -8.971  -5.484  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.766 -10.468  -3.806  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.014 -12.141  -3.553  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.735  -9.636  -4.390  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.697 -10.411  -5.967  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.889 -10.886  -5.930  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.878 -11.296  -4.214  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.772  -9.318  -3.731  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.383  -8.506  -4.454  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -10.899  -7.662  -5.874  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -10.773  -9.234  -6.663  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -12.692  -9.993  -5.488  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -13.078  -8.519  -6.211  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -12.756  -8.584  -4.553  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.926 -12.888  -5.896  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.568 -13.865  -6.914  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.128 -14.337  -6.732  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.302 -14.211  -7.637  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.762 -13.273  -8.302  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.239 -12.269  -5.572  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.229 -14.711  -6.809  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -6.798 -12.996  -8.434  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.489 -14.006  -9.047  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.137 -12.398  -8.410  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.833 -14.877  -5.554  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.493 -15.365  -5.247  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.248 -16.733  -5.885  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.853 -17.727  -5.485  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.298 -15.454  -3.732  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -0.950 -14.946  -3.221  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.098 -14.347  -1.832  1.00  0.00           C  
ATOM    822  CD2 LEU A  53       0.074 -16.071  -3.213  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.534 -14.947  -4.872  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.785 -14.657  -5.650  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.081 -14.879  -3.256  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.404 -16.487  -3.436  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.591 -14.170  -3.882  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -1.806 -14.930  -1.262  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -1.451 -13.330  -1.913  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.140 -14.356  -1.331  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.125 -16.504  -2.226  1.00  0.00           H  
ATOM    832 HD22 LEU A  53       1.043 -15.676  -3.483  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.216 -16.828  -3.925  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.351 -16.806  -6.887  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -1.034 -18.065  -7.568  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.174 -18.986  -6.710  1.00  0.00           C  
ATOM    837  O   PRO A  54       0.182 -18.646  -5.582  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -0.259 -17.607  -8.804  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.380 -16.327  -8.393  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.577 -15.672  -7.432  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.929 -18.586  -7.873  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       0.478 -18.353  -9.066  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.940 -17.461  -9.628  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.323 -16.527  -7.904  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       0.531 -15.697  -9.257  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -0.034 -15.165  -6.648  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -1.221 -14.982  -7.954  1.00  0.00           H  
ATOM    848  N   THR A  55       0.156 -20.154  -7.251  1.00  0.00           N  
ATOM    849  CA  THR A  55       0.977 -21.123  -6.534  1.00  0.00           C  
ATOM    850  C   THR A  55       2.372 -21.212  -7.145  1.00  0.00           C  
ATOM    851  O   THR A  55       3.376 -21.159  -6.433  1.00  0.00           O  
ATOM    852  CB  THR A  55       0.310 -22.501  -6.552  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -0.594 -22.606  -7.637  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -0.458 -22.810  -5.284  1.00  0.00           C  
ATOM    855  H   THR A  55      -0.156 -20.368  -8.154  1.00  0.00           H  
ATOM    856  HA  THR A  55       1.066 -20.789  -5.511  1.00  0.00           H  
ATOM    857  HB  THR A  55       1.071 -23.258  -6.669  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -0.596 -23.508  -7.966  1.00  0.00           H  
ATOM    859 HG21 THR A  55       0.178 -23.356  -4.603  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.325 -23.406  -5.524  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -0.773 -21.887  -4.820  1.00  0.00           H  
ATOM    862  N   GLU A  56       2.427 -21.348  -8.466  1.00  0.00           N  
ATOM    863  CA  GLU A  56       3.700 -21.444  -9.171  1.00  0.00           C  
ATOM    864  C   GLU A  56       4.498 -22.653  -8.693  1.00  0.00           C  
ATOM    865  O   GLU A  56       3.923 -23.491  -7.967  1.00  0.00           O  
ATOM    866  CB  GLU A  56       4.517 -20.167  -8.969  1.00  0.00           C  
ATOM    867  CG  GLU A  56       5.464 -19.862 -10.118  1.00  0.00           C  
ATOM    868  CD  GLU A  56       5.426 -18.404 -10.535  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       5.344 -17.533  -9.643  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       5.479 -18.133 -11.753  1.00  0.00           O  
ATOM    871  OXT GLU A  56       5.690 -22.753  -9.051  1.00  0.00           O  
ATOM    872  H   GLU A  56       1.593 -21.385  -8.977  1.00  0.00           H  
ATOM    873  HA  GLU A  56       3.487 -21.561 -10.223  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       3.839 -19.333  -8.858  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       5.102 -20.266  -8.066  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       6.471 -20.106  -9.813  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       5.188 -20.471 -10.966  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -4.156  18.495  -1.904  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.760  18.996  -2.024  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.823  18.258  -1.063  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.276  17.449  -0.255  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.743  20.497  -1.717  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.892  21.367  -2.956  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.903  22.831  -2.661  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.623  23.078  -4.281  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.771  19.155  -2.430  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.402  18.478  -0.893  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.188  17.549  -2.317  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.421  18.833  -3.035  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.563  20.718  -1.047  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.815  20.742  -1.233  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.910  21.682  -3.274  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.344  20.783  -3.736  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.199  23.989  -4.277  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.254  22.240  -4.518  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.833  23.162  -5.018  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.539  18.536  -1.173  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.456  17.902  -0.318  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.497  18.559   1.057  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.007  19.674   1.235  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.836  17.961  -0.970  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.959  17.111  -2.223  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.241  15.656  -1.912  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.078  15.391  -1.023  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       1.628  14.784  -2.557  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.240  19.187  -1.836  1.00  0.00           H  
ATOM     30  HA  GLU A   2       0.174  16.870  -0.197  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       2.051  18.991  -1.236  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       2.578  17.630  -0.258  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       1.035  17.176  -2.776  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       2.766  17.500  -2.829  1.00  0.00           H  
ATOM     35  N   ALA A   3       1.089  17.869   2.024  1.00  0.00           N  
ATOM     36  CA  ALA A   3       1.196  18.382   3.383  1.00  0.00           C  
ATOM     37  C   ALA A   3       1.956  17.407   4.270  1.00  0.00           C  
ATOM     38  O   ALA A   3       3.084  17.664   4.679  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.186  18.658   3.958  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.459  16.981   1.819  1.00  0.00           H  
ATOM     41  HA  ALA A   3       1.743  19.316   3.344  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.899  18.750   3.152  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.156  19.584   4.521  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.473  17.844   4.600  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.325  16.270   4.559  1.00  0.00           N  
ATOM     46  CA  VAL A   4       1.938  15.245   5.391  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.317  13.878   5.123  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.264  13.027   6.008  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.798  15.580   6.883  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       2.741  16.711   7.273  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       0.354  15.930   7.217  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.424  16.113   4.201  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.994  15.211   5.151  1.00  0.00           H  
ATOM     54  HB  VAL A   4       2.072  14.700   7.444  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       2.402  17.625   6.820  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.737  16.483   6.934  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       2.745  16.816   8.344  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       0.205  16.997   7.066  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       0.152  15.680   8.245  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -0.310  15.374   6.569  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.847  13.679   3.896  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.229  12.421   3.508  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.258  11.296   3.462  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.907  10.120   3.568  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.451  12.561   2.145  1.00  0.00           C  
ATOM     66  CG  ASP A   5       0.512  13.026   1.066  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.966  14.185   1.130  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       0.804  12.217   0.155  1.00  0.00           O  
ATOM     69  H   ASP A   5       0.918  14.399   3.235  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.518  12.182   4.249  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.858  11.611   1.854  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -1.252  13.282   2.222  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.527  11.659   3.300  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.604  10.678   3.238  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.563   9.734   4.435  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.876   8.551   4.315  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.955  11.380   3.163  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.747  12.610   3.219  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.475  10.100   2.333  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       4.873  12.361   3.598  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.254  11.460   2.130  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.691  10.806   3.706  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.170  10.259   5.591  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.087   9.459   6.806  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.995   8.392   6.673  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.221   7.226   6.972  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.804  10.355   8.015  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.777  10.113   9.153  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       3.409   9.564  10.189  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       5.025  10.508   8.959  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.929  11.205   5.627  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.036   8.966   6.946  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.881  11.386   7.715  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.802  10.162   8.373  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       5.246  10.929   8.104  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       5.677  10.367   9.678  1.00  0.00           H  
ATOM     97  N   SER A   8       0.824   8.815   6.212  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.293   7.907   6.028  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.010   6.944   4.882  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.454   5.796   4.896  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.577   8.689   5.750  1.00  0.00           C  
ATOM    102  OG  SER A   8      -1.328   9.797   4.908  1.00  0.00           O  
ATOM    103  H   SER A   8       0.711   9.762   5.985  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.414   7.341   6.939  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -2.292   8.041   5.263  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.988   9.043   6.679  1.00  0.00           H  
ATOM    107  HG  SER A   8      -0.948   9.492   4.081  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.735   7.423   3.892  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.087   6.610   2.736  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.995   5.455   3.147  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.805   4.316   2.720  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.794   7.472   1.685  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.977   6.825   0.306  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.577   7.816  -0.665  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.851   5.583   0.396  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.057   8.340   3.942  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.173   6.217   2.314  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.222   8.378   1.557  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.766   7.726   2.065  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.014   6.531  -0.077  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.655   7.728  -0.650  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.297   8.816  -0.370  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.216   7.623  -1.661  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.546   5.689   1.216  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.397   5.460  -0.527  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       2.227   4.717   0.563  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.993   5.767   3.967  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.951   4.771   4.431  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.292   3.703   5.299  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.845   2.621   5.479  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.081   5.446   5.194  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.094   6.697   4.261  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.378   4.294   3.561  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       6.027   5.044   4.866  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.960   5.267   6.252  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.057   6.507   5.005  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.114   4.008   5.834  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.394   3.071   6.679  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.632   2.058   5.837  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.644   0.867   6.131  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.442   3.820   7.607  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.519   2.906   8.333  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.552   3.659   9.138  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.985   4.745   8.751  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -1.954   3.086  10.266  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.718   4.881   5.656  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.114   2.538   7.278  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       1.021   4.359   8.343  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.134   4.524   7.025  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.022   2.305   7.597  1.00  0.00           H  
ATOM    151  HG3 GLN A  11       0.043   2.263   8.996  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.565   2.220  10.511  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.623   3.553  10.808  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.022   2.527   4.784  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.769   1.635   3.908  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.120   0.486   3.454  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.326  -0.651   3.319  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.291   2.398   2.709  1.00  0.00           C  
ATOM    159  H   ALA A  12       0.005   3.486   4.587  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.611   1.240   4.459  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.407   3.440   2.971  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.244   1.991   2.406  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.583   2.308   1.894  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.389   0.808   3.239  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.378  -0.177   2.817  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.989  -0.856   4.033  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.974  -2.080   4.143  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.474   0.481   1.977  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.677   1.952   2.282  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.025   2.448   1.784  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.176   1.799   2.536  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.844   2.753   3.463  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.670   1.734   3.382  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.874  -0.920   2.218  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.407  -0.033   2.151  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.212   0.390   0.939  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.893   2.516   1.793  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.614   2.095   3.352  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.118   2.211   0.735  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.077   3.518   1.919  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.793   0.966   3.107  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.900   1.440   1.818  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.138   3.208   4.077  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.341   3.489   2.921  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.533   2.251   4.057  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.504  -0.049   4.962  1.00  0.00           N  
ATOM    187  CA  GLU A  14       4.089  -0.580   6.187  1.00  0.00           C  
ATOM    188  C   GLU A  14       3.111  -1.557   6.818  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.493  -2.603   7.344  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.402   0.555   7.165  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.755   1.208   6.929  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.718   0.989   8.080  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       7.144  -0.167   8.286  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.046   1.973   8.775  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.469   0.920   4.829  1.00  0.00           H  
ATOM    196  HA  GLU A  14       5.000  -1.101   5.932  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.637   1.316   7.076  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.387   0.161   8.171  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.190   0.791   6.033  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.610   2.270   6.797  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.835  -1.202   6.731  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.768  -2.038   7.263  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.467  -3.189   6.309  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.346  -4.342   6.727  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.484  -1.208   7.507  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.608  -0.354   6.278  1.00  0.00           H  
ATOM    207  HA  ALA A  15       1.097  -2.442   8.209  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.203  -0.231   7.873  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.106  -1.700   8.239  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.032  -1.101   6.582  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.360  -2.871   5.019  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.089  -3.881   4.002  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.184  -4.942   3.989  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.954  -6.085   3.594  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.041  -3.235   2.629  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.476  -1.937   4.745  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.853  -4.354   4.244  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.101  -3.985   1.864  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.708  -2.466   2.519  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -1.023  -2.799   2.527  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.377  -4.554   4.434  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.510  -5.466   4.486  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.286  -6.512   5.572  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.595  -7.690   5.394  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.834  -4.694   4.739  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.796  -4.892   3.567  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.495  -5.120   6.045  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       6.530  -3.629   3.168  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.494  -3.632   4.743  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.581  -5.964   3.530  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.596  -3.645   4.818  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.535  -5.632   3.836  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       5.241  -5.239   2.708  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       4.806  -4.971   6.864  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       6.383  -4.525   6.209  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.766  -6.163   5.989  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.287  -3.379   2.145  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       7.594  -3.788   3.257  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.230  -2.819   3.817  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.733  -6.065   6.694  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.448  -6.948   7.817  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.552  -8.103   7.381  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.634  -9.205   7.922  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.781  -6.156   8.941  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.498  -6.271  10.276  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.406  -4.979  11.072  1.00  0.00           C  
ATOM    247  CE  LYS A  18       3.220  -5.054  12.354  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       4.656  -4.739  12.119  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.506  -5.113   6.768  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.384  -7.350   8.175  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.755  -5.112   8.659  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.769  -6.510   9.068  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.046  -7.067  10.849  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.538  -6.500  10.097  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.782  -4.168  10.466  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.372  -4.795  11.323  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       2.817  -4.347  13.063  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.140  -6.053  12.757  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       5.117  -5.524  11.615  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       5.143  -4.593  13.027  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       4.744  -3.875  11.548  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.702  -7.843   6.393  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.202  -8.865   5.880  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.542  -9.821   4.960  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.317 -11.030   4.992  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.374  -8.220   5.137  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.358  -7.514   6.056  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.785  -7.992   5.864  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -4.028  -9.208   6.016  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.658  -7.152   5.564  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.685  -6.946   5.998  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.580  -9.425   6.720  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -0.986  -7.496   4.435  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.905  -8.986   4.592  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -2.069  -7.696   7.080  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.321  -6.453   5.856  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.438  -9.277   4.146  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.216 -10.097   3.234  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.072 -11.088   4.012  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.342 -12.195   3.547  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.099  -9.226   2.344  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.751  -9.294   0.859  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.192  -7.968   0.377  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       3.963  -9.704   0.037  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.584  -8.307   4.169  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.525 -10.641   2.609  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       3.010  -8.200   2.674  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.123  -9.540   2.469  1.00  0.00           H  
ATOM    289  HG  LEU A  20       1.989 -10.041   0.719  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       1.769  -7.435   1.215  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.423  -8.148  -0.361  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.984  -7.380  -0.062  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.652 -10.365  -0.757  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.672 -10.214   0.673  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.425  -8.825  -0.386  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.488 -10.681   5.209  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.305 -11.530   6.063  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.430 -12.494   6.853  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.783 -13.659   7.036  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.144 -10.679   7.020  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.315  -9.752   7.893  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.165  -9.090   8.967  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.502  -9.172  10.333  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.435  -8.784  11.429  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.233  -9.789   5.525  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.967 -12.101   5.429  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.710 -11.335   7.664  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.828 -10.076   6.442  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       3.878  -8.986   7.272  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.532 -10.325   8.369  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.123  -9.586   9.014  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.309  -8.051   8.708  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.651  -8.507  10.348  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.169 -10.185  10.498  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.233  -9.342  12.283  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.324  -7.776  11.653  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.419  -8.957  11.138  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.277 -12.008   7.311  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.355 -12.845   8.069  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.662 -13.842   7.143  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.257 -14.924   7.568  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.324 -11.982   8.809  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.863 -11.558   7.957  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -2.068 -12.459   8.147  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.271 -13.410   7.392  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.874 -12.164   9.159  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.040 -11.071   7.129  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.935 -13.396   8.795  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.052 -12.540   9.654  1.00  0.00           H  
ATOM    330  HB3 GLN A  22       0.815 -11.091   9.171  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -1.142 -10.550   8.227  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.572 -11.585   6.918  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.650 -11.391   9.719  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.661 -12.729   9.305  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.540 -13.469   5.872  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.091 -14.327   4.876  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.891 -15.376   4.377  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.528 -16.531   4.156  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.588 -13.494   3.695  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.949 -12.883   3.914  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.038 -13.671   4.262  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.145 -11.517   3.770  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.284 -13.113   4.460  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.386 -10.952   3.967  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.455 -11.752   4.312  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.696 -11.193   4.510  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.890 -12.597   5.594  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.930 -14.821   5.341  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.109 -12.689   3.511  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.644 -14.125   2.817  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.899 -14.735   4.377  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.307 -10.892   3.499  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.117 -13.742   4.729  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.516  -9.888   3.850  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.951 -10.696   3.729  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.140 -14.961   4.195  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.160 -15.872   3.718  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.611 -15.559   2.303  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.572 -16.151   1.812  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.370 -14.027   4.387  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.014 -15.813   4.375  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.769 -16.877   3.744  1.00  0.00           H  
ATOM    363  N   ILE A  25       2.921 -14.631   1.636  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.280 -14.264   0.260  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.777 -13.960   0.151  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.483 -13.924   1.158  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.486 -13.045  -0.278  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.234 -12.757   0.557  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.100 -13.284  -1.730  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.380 -11.643  -0.013  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.158 -14.191   2.073  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.058 -15.114  -0.369  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.134 -12.181  -0.245  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.627 -13.649   0.608  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.530 -12.470   1.555  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.057 -14.346  -1.919  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       2.837 -12.833  -2.375  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       1.130 -12.846  -1.923  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.145 -11.145   0.788  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.330 -12.056  -0.712  1.00  0.00           H  
ATOM    381 HD13 ILE A  25       1.014 -10.934  -0.524  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.258 -13.746  -1.075  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.665 -13.456  -1.275  1.00  0.00           C  
ATOM    384  C   GLY A  26       7.005 -12.004  -1.000  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.117 -11.158  -0.907  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.656 -13.788  -1.849  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.249 -14.082  -0.613  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.928 -13.688  -2.299  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.298 -11.716  -0.870  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.754 -10.356  -0.604  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.603  -9.479  -1.840  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.507  -8.258  -1.732  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.211 -10.364  -0.136  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.372  -9.807   1.265  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.444  -9.982   2.084  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.424  -9.195   1.545  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.958 -12.435  -0.955  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.133  -9.948   0.179  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.579 -11.379  -0.143  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.805  -9.766  -0.811  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.564 -10.103  -3.014  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.401  -9.363  -4.263  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.293  -8.333  -4.123  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.442  -7.173  -4.498  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.045 -10.315  -5.408  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.656  -9.908  -6.727  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.899  -8.571  -7.008  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       8.989 -10.852  -7.689  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.457  -8.183  -8.205  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.549 -10.472  -8.894  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.781  -9.136  -9.148  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.340  -8.752 -10.345  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.632 -11.081  -3.041  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.330  -8.859  -4.494  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.389 -11.309  -5.170  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.970 -10.333  -5.531  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.644  -7.826  -6.269  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.805 -11.896  -7.486  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.636  -7.138  -8.396  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.803 -11.219  -9.630  1.00  0.00           H  
ATOM    421  HH  TYR A  28      11.053  -8.130 -10.181  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.173  -8.799  -3.600  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.989  -7.968  -3.417  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.105  -7.022  -2.220  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.447  -5.988  -2.181  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.755  -8.864  -3.340  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.760  -9.898  -4.448  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.420  -9.641  -5.650  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.142 -11.130  -4.292  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.456 -10.583  -6.659  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.176 -12.078  -5.296  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.835 -11.801  -6.476  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.870 -12.743  -7.479  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.133  -9.750  -3.351  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.905  -7.363  -4.307  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.734  -9.378  -2.390  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.866  -8.266  -3.440  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.905  -8.676  -5.795  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.628 -11.342  -3.369  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.978 -10.368  -7.578  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.689 -13.031  -5.155  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.992 -13.615  -7.095  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.957  -7.338  -1.258  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.137  -6.438  -0.129  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.951  -5.236  -0.604  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.759  -4.106  -0.152  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.834  -7.115   1.081  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.356  -6.964   1.013  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.446  -8.580   1.199  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.837  -5.647   1.577  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.492  -8.153  -1.323  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.161  -6.092   0.185  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.483  -6.620   1.965  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.818  -7.758   1.579  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.676  -7.024  -0.014  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       5.484  -8.655   1.677  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       7.183  -9.100   1.794  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       6.398  -9.026   0.219  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.006  -4.957   1.619  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.611  -5.244   0.941  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.228  -5.801   2.571  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.855  -5.512  -1.542  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.714  -4.493  -2.127  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.987  -3.735  -3.227  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.992  -2.504  -3.252  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.969  -5.143  -2.700  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.132  -5.196  -1.720  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.793  -6.567  -1.703  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.832  -7.151  -0.298  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.787  -6.421   0.580  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.940  -6.435  -1.855  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.994  -3.803  -1.349  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.726  -6.151  -3.001  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.282  -4.584  -3.569  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.866  -4.458  -2.007  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.763  -4.971  -0.729  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      11.237  -7.235  -2.343  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.804  -6.471  -2.070  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.843  -7.089   0.131  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      12.133  -8.186  -0.361  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.179  -7.066   1.295  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      12.301  -5.639   1.065  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.567  -6.031   0.014  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.355  -4.476  -4.138  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.618  -3.861  -5.237  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.637  -2.804  -4.698  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.202  -1.914  -5.428  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.920  -4.952  -6.085  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.415  -5.082  -5.912  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.093  -5.085  -4.442  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.689  -3.960  -6.634  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.381  -5.454  -4.066  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.332  -3.360  -5.852  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.119  -4.762  -7.124  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.364  -5.902  -5.825  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.089  -6.024  -6.329  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       5.028  -5.082  -3.890  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.525  -5.968  -4.195  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.527  -4.202  -4.194  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       4.325  -3.559  -7.409  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       3.446  -3.178  -5.928  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       2.780  -4.342  -7.075  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.318  -2.907  -3.401  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.421  -1.972  -2.734  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.151  -0.663  -2.447  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.720   0.409  -2.871  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.885  -2.588  -1.412  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.683  -3.489  -1.714  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.517  -1.515  -0.386  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.879  -3.894  -0.494  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.709  -3.634  -2.873  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.583  -1.775  -3.386  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.671  -3.193  -0.987  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.018  -2.971  -2.387  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.037  -4.391  -2.190  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.460  -1.564  -0.176  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.758  -0.538  -0.773  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.071  -1.686   0.525  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.323  -3.466   0.393  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       1.873  -4.968  -0.408  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.866  -3.533  -0.599  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.259  -0.763  -1.721  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.056   0.407  -1.370  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.419   1.231  -2.605  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.707   2.424  -2.503  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.327  -0.027  -0.642  1.00  0.00           C  
ATOM    527  CG  ASN A  34       9.149   1.150  -0.158  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.635   2.049   0.507  1.00  0.00           O  
ATOM    529  ND2 ASN A  34      10.435   1.152  -0.491  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.548  -1.650  -1.412  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.467   1.019  -0.706  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.057  -0.630   0.212  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       8.935  -0.616  -1.314  1.00  0.00           H  
ATOM    534 HD21 ASN A  34      10.776   0.403  -1.024  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      10.990   1.901  -0.191  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.414   0.590  -3.771  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.754   1.267  -5.019  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.647   2.225  -5.463  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.894   3.141  -6.248  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.024   0.238  -6.119  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.495   0.145  -6.473  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.339  -0.104  -5.612  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.811   0.347  -7.747  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.183  -0.362  -3.794  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.655   1.836  -4.847  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.692  -0.733  -5.784  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.476   0.514  -7.007  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.087   0.541  -8.378  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.755   0.293  -8.004  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.432   2.010  -4.970  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.303   2.861  -5.336  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.542   4.312  -4.934  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.198   4.590  -3.930  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.017   2.342  -4.712  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.288   1.263  -4.352  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.191   2.816  -6.407  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.424   1.851  -5.469  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.459   3.168  -4.297  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.256   1.637  -3.930  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.004   5.232  -5.728  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.151   6.659  -5.464  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.005   7.169  -4.595  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.203   8.001  -3.712  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.198   7.434  -6.782  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.598   7.853  -7.188  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.114   7.032  -8.358  1.00  0.00           C  
ATOM    567  CE  LYS A  37       6.175   5.555  -8.018  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       6.684   4.742  -9.158  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.492   4.943  -6.512  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.082   6.805  -4.936  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.790   6.812  -7.567  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       3.587   8.318  -6.685  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.583   8.897  -7.473  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.261   7.719  -6.346  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       5.452   7.166  -9.202  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       7.108   7.375  -8.615  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       6.827   5.413  -7.171  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       5.181   5.219  -7.762  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       7.254   5.331  -9.792  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       5.888   4.346  -9.697  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       7.272   3.961  -8.804  1.00  0.00           H  
ATOM    582  N   THR A  38       1.807   6.653  -4.848  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.625   7.042  -4.087  1.00  0.00           C  
ATOM    584  C   THR A  38       0.379   6.037  -2.968  1.00  0.00           C  
ATOM    585  O   THR A  38       1.302   5.339  -2.551  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.594   7.125  -5.008  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.051   5.829  -5.353  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.322   7.873  -6.295  1.00  0.00           C  
ATOM    589  H   THR A  38       1.717   5.986  -5.559  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.811   8.013  -3.654  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.390   7.638  -4.488  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.854   5.901  -5.874  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.210   7.865  -6.911  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.489   7.396  -6.825  1.00  0.00           H  
ATOM    595 HG23 THR A  38      -0.055   8.890  -6.068  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.857   5.953  -2.480  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.173   5.011  -1.416  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.406   4.170  -1.734  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.435   2.971  -1.454  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.343   5.705  -0.055  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.777   6.119   0.191  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.869   4.774   1.036  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.564   6.527  -2.845  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.334   4.346  -1.325  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.729   6.590  -0.036  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.129   6.711  -0.638  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.826   6.698   1.101  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.388   5.235   0.292  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.208   4.808   1.099  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.183   3.769   0.802  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.298   5.076   1.980  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.425   4.795  -2.316  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.652   4.084  -2.662  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.337   2.802  -3.424  1.00  0.00           C  
ATOM    615  O   GLU A  40      -5.040   1.800  -3.296  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.575   4.977  -3.493  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.997   4.450  -3.601  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.898   4.982  -2.505  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -8.096   6.215  -2.447  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.410   4.169  -1.709  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.350   5.752  -2.517  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.150   3.820  -1.741  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.610   5.958  -3.042  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.166   5.063  -4.487  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.403   4.743  -4.556  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.970   3.371  -3.533  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.266   2.839  -4.208  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.864   1.672  -4.965  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.958   0.763  -4.160  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.946  -0.449  -4.357  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.738   3.663  -4.262  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.747   1.120  -5.257  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.340   1.991  -5.854  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.199   1.358  -3.247  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.284   0.605  -2.400  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.012  -0.477  -1.607  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.583  -1.629  -1.568  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.449   1.523  -1.411  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.421   0.711  -0.586  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.179   2.637  -2.139  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.258   2.329  -3.139  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.456   0.138  -3.031  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.278   1.965  -0.747  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.098   1.378  -0.075  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       1.982   0.058  -1.242  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       0.874   0.121   0.138  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.347   3.458  -1.461  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.585   2.975  -2.976  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.127   2.268  -2.495  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.110  -0.095  -0.967  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.889  -1.035  -0.166  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.604  -2.040  -1.060  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.485  -3.250  -0.871  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.908  -0.294   0.705  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.429   0.990   0.078  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.648   1.539   0.794  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.525   1.908   1.980  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.727   1.600   0.166  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.397   0.841  -1.030  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.204  -1.572   0.475  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.750  -0.945   0.887  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.445  -0.046   1.648  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.643   1.732   0.114  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.689   0.792  -0.953  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.337  -1.529  -2.040  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.061  -2.379  -2.973  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.088  -3.247  -3.765  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.455  -4.301  -4.280  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.903  -1.516  -3.915  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.207  -1.234  -5.118  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.385  -0.557  -2.145  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.715  -3.019  -2.400  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.817  -2.039  -4.158  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.142  -0.582  -3.424  1.00  0.00           H  
ATOM    675  HG  SER A  44      -5.438  -0.354  -5.423  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.840  -2.790  -3.852  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.800  -3.515  -4.574  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.622  -4.922  -4.011  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.787  -5.911  -4.724  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.475  -2.745  -4.491  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.083  -1.922  -5.733  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.093  -2.561  -6.454  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.253  -1.703  -6.686  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.613  -1.941  -3.415  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.100  -3.592  -5.607  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.535  -2.070  -3.652  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.315  -3.455  -4.296  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.975  -1.953  -6.310  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.874  -2.632  -7.509  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.267  -3.549  -6.054  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.176  -1.668  -6.127  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.296  -2.515  -7.397  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.118  -0.770  -7.214  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.285  -5.005  -2.728  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.087  -6.294  -2.078  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.425  -7.014  -1.892  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.525  -8.222  -2.083  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.352  -6.107  -0.738  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.917  -6.911   0.427  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.076  -6.183   1.090  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.866  -7.101   2.008  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.369  -6.383   3.211  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.167  -4.183  -2.209  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.464  -6.893  -2.731  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.672  -6.404  -0.874  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.377  -5.058  -0.469  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.258  -7.870   0.061  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.133  -7.059   1.158  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.685  -5.362   1.673  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.734  -5.800   0.327  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.707  -7.498   1.460  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -2.226  -7.912   2.323  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -4.146  -6.919   3.648  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.718  -5.441   2.946  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.604  -6.273   3.907  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.455  -6.271  -1.531  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.773  -6.866  -1.341  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.280  -7.443  -2.656  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.076  -8.383  -2.670  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.760  -5.833  -0.798  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -5.761  -5.774   0.718  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -5.875  -6.799   1.391  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -5.634  -4.570   1.263  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.329  -5.309  -1.398  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.671  -7.677  -0.628  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.495  -4.857  -1.176  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.755  -6.085  -1.131  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -5.547  -3.798   0.666  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -5.631  -4.503   2.241  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.792  -6.889  -3.760  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.175  -7.366  -5.083  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.384  -8.622  -5.419  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.904  -9.559  -6.024  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.928  -6.289  -6.141  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.067  -5.292  -6.274  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.700  -4.097  -7.132  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -4.958  -4.282  -8.119  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.157  -2.978  -6.818  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.145  -6.156  -3.681  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.227  -7.610  -5.059  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.030  -5.746  -5.883  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.785  -6.768  -7.098  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.915  -5.791  -6.722  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.338  -4.940  -5.288  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.126  -8.636  -4.993  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.257  -9.787  -5.217  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.795 -10.989  -4.454  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.602 -12.139  -4.848  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.796  -9.499  -4.780  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.651  -9.506  -3.249  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.328  -8.168  -5.352  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.694  -9.971  -2.764  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.784  -7.865  -4.497  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.264 -10.010  -6.276  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.169 -10.269  -5.191  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.788  -8.512  -2.880  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.396 -10.151  -2.816  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.138  -7.702  -5.895  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.503  -8.336  -6.021  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.015  -7.518  -4.548  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.893  -9.528  -1.798  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.452  -9.663  -3.465  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       0.694 -11.046  -2.675  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.474 -10.694  -3.352  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.057 -11.713  -2.502  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.401 -12.161  -3.054  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.779 -13.325  -2.926  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.206 -11.164  -1.085  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.883 -10.907  -0.364  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.967  -9.640   0.468  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.499 -12.100   0.500  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.584  -9.753  -3.102  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.385 -12.559  -2.489  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.752 -10.230  -1.140  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.781 -11.864  -0.499  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.107 -10.765  -1.101  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -2.035  -9.492   0.993  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.773  -9.729   1.181  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.151  -8.797  -0.183  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -3.391 -12.599   0.844  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.926 -11.759   1.349  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.901 -12.789  -0.084  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.111 -11.235  -3.694  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.401 -11.553  -4.290  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.240 -12.703  -5.280  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.185 -13.441  -5.554  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.982 -10.324  -4.993  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.340  -9.900  -4.456  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.366  -9.762  -5.570  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.738 -10.245  -5.128  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.589 -10.626  -6.283  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.751 -10.327  -3.782  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.068 -11.860  -3.499  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.298  -9.497  -4.871  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -8.086 -10.539  -6.048  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.686 -10.645  -3.754  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.237  -8.951  -3.953  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.435  -8.722  -5.854  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -10.043 -10.348  -6.418  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.613 -11.105  -4.487  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -12.223  -9.453  -4.576  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -13.171 -11.455  -6.042  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.996 -10.861  -7.105  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -13.217  -9.838  -6.537  1.00  0.00           H  
ATOM    805  N   ALA A  52      -6.025 -12.847  -5.806  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.718 -13.904  -6.757  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.385 -14.565  -6.425  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.561 -14.808  -7.307  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.700 -13.350  -8.173  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.314 -12.226  -5.542  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.500 -14.644  -6.692  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -6.691 -13.018  -8.443  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.379 -14.122  -8.858  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.015 -12.516  -8.224  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.178 -14.854  -5.143  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.946 -15.487  -4.688  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.845 -16.923  -5.203  1.00  0.00           C  
ATOM    818  O   LEU A  53      -3.620 -17.789  -4.795  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.881 -15.478  -3.159  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.649 -16.159  -2.558  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -0.589 -15.127  -2.203  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -2.034 -16.974  -1.332  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.873 -14.635  -4.487  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.117 -14.914  -5.076  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -2.900 -14.451  -2.826  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -3.761 -15.977  -2.781  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -1.226 -16.832  -3.289  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -1.062 -14.174  -2.022  1.00  0.00           H  
ATOM    829 HD12 LEU A  53       0.110 -15.033  -3.020  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -0.063 -15.443  -1.314  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -2.943 -17.520  -1.534  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -2.189 -16.312  -0.494  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -1.241 -17.670  -1.099  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.887 -17.198  -6.107  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -1.697 -18.541  -6.669  1.00  0.00           C  
ATOM    836  C   PRO A  54      -1.441 -19.587  -5.589  1.00  0.00           C  
ATOM    837  O   PRO A  54      -1.746 -19.369  -4.416  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -0.465 -18.389  -7.567  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -0.385 -16.932  -7.869  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.917 -16.231  -6.653  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -2.546 -18.843  -7.265  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       0.413 -18.731  -7.039  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.599 -18.970  -8.467  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       0.642 -16.649  -8.046  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -0.993 -16.701  -8.731  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -0.122 -16.041  -5.947  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -1.407 -15.310  -6.931  1.00  0.00           H  
ATOM    848  N   THR A  55      -0.877 -20.721  -5.992  1.00  0.00           N  
ATOM    849  CA  THR A  55      -0.579 -21.800  -5.057  1.00  0.00           C  
ATOM    850  C   THR A  55       0.919 -21.881  -4.779  1.00  0.00           C  
ATOM    851  O   THR A  55       1.360 -21.712  -3.641  1.00  0.00           O  
ATOM    852  CB  THR A  55      -1.084 -23.139  -5.605  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -1.712 -22.963  -6.864  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.078 -23.821  -4.691  1.00  0.00           C  
ATOM    855  H   THR A  55      -0.656 -20.835  -6.940  1.00  0.00           H  
ATOM    856  HA  THR A  55      -1.091 -21.585  -4.131  1.00  0.00           H  
ATOM    857  HB  THR A  55      -0.244 -23.804  -5.736  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -1.344 -23.586  -7.494  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -2.914 -24.181  -5.271  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -2.430 -23.117  -3.951  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -1.599 -24.653  -4.196  1.00  0.00           H  
ATOM    862  N   GLU A  56       1.697 -22.140  -5.825  1.00  0.00           N  
ATOM    863  CA  GLU A  56       3.145 -22.243  -5.693  1.00  0.00           C  
ATOM    864  C   GLU A  56       3.821 -20.932  -6.082  1.00  0.00           C  
ATOM    865  O   GLU A  56       4.227 -20.182  -5.169  1.00  0.00           O  
ATOM    866  CB  GLU A  56       3.677 -23.387  -6.560  1.00  0.00           C  
ATOM    867  CG  GLU A  56       4.460 -24.429  -5.779  1.00  0.00           C  
ATOM    868  CD  GLU A  56       4.754 -25.672  -6.598  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       5.109 -25.529  -7.787  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       4.631 -26.786  -6.050  1.00  0.00           O  
ATOM    871  OXT GLU A  56       3.941 -20.666  -7.296  1.00  0.00           O  
ATOM    872  H   GLU A  56       1.288 -22.264  -6.706  1.00  0.00           H  
ATOM    873  HA  GLU A  56       3.369 -22.455  -4.658  1.00  0.00           H  
ATOM    874  HB2 GLU A  56       2.842 -23.878  -7.038  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       4.325 -22.978  -7.323  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       5.397 -23.996  -5.463  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       3.885 -24.716  -4.911  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       5.005  22.007   8.125  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.520  22.070   8.167  1.00  0.00           C  
ATOM      3  C   MET A   1       2.950  22.507   6.822  1.00  0.00           C  
ATOM      4  O   MET A   1       2.764  23.697   6.572  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.103  23.047   9.263  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.464  22.376  10.467  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.672  21.853  11.701  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.617  21.067  12.904  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.345  21.965   9.111  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.343  22.879   7.658  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.275  21.159   7.593  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.145  21.085   8.404  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.975  23.590   9.605  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.392  23.753   8.856  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.775  23.067  10.936  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.917  21.506  10.130  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.217  20.499  13.600  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.921  20.408  12.403  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.065  21.819  13.450  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.679  21.539   5.954  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.122  21.820   4.639  1.00  0.00           C  
ATOM     22  C   GLU A   2       1.853  20.530   3.871  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.852  20.418   3.169  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.081  22.708   3.844  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.384  23.666   2.887  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.580  25.116   3.257  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.799  25.636   4.069  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.528  25.744   2.726  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.845  20.611   6.216  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.195  22.351   4.771  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.668  23.300   4.537  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       3.745  22.078   3.271  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       2.770  23.503   1.893  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.325  23.449   2.898  1.00  0.00           H  
ATOM     35  N   ALA A   3       2.760  19.573   4.011  1.00  0.00           N  
ATOM     36  CA  ALA A   3       2.613  18.283   3.331  1.00  0.00           C  
ATOM     37  C   ALA A   3       3.390  17.194   4.055  1.00  0.00           C  
ATOM     38  O   ALA A   3       4.601  17.301   4.252  1.00  0.00           O  
ATOM     39  CB  ALA A   3       3.083  18.400   1.887  1.00  0.00           C  
ATOM     40  H   ALA A   3       3.536  19.719   4.585  1.00  0.00           H  
ATOM     41  HA  ALA A   3       1.565  18.026   3.325  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.833  19.377   1.502  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       2.592  17.641   1.290  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       4.153  18.258   1.841  1.00  0.00           H  
ATOM     45  N   VAL A   4       2.683  16.139   4.449  1.00  0.00           N  
ATOM     46  CA  VAL A   4       3.302  15.022   5.151  1.00  0.00           C  
ATOM     47  C   VAL A   4       2.505  13.740   4.947  1.00  0.00           C  
ATOM     48  O   VAL A   4       2.484  12.860   5.812  1.00  0.00           O  
ATOM     49  CB  VAL A   4       3.421  15.299   6.660  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       4.535  16.303   6.929  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       2.102  15.799   7.211  1.00  0.00           C  
ATOM     52  H   VAL A   4       1.721  16.111   4.262  1.00  0.00           H  
ATOM     53  HA  VAL A   4       4.295  14.882   4.750  1.00  0.00           H  
ATOM     54  HB  VAL A   4       3.673  14.377   7.159  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       4.881  16.200   7.948  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       4.163  17.309   6.781  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       5.357  16.124   6.251  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       1.331  15.074   7.016  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.842  16.737   6.741  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       2.191  15.951   8.283  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.845  13.631   3.797  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.043  12.455   3.478  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.895  11.188   3.487  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.373  10.080   3.624  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.378  12.625   2.109  1.00  0.00           C  
ATOM     66  CG  ASP A   5       1.388  12.783   0.991  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       2.550  13.144   1.284  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       1.018  12.548  -0.180  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.899  14.364   3.148  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.276  12.364   4.231  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -0.228  11.752   1.902  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -0.254  13.498   2.128  1.00  0.00           H  
ATOM     73  N   ALA A   6       3.209  11.358   3.341  1.00  0.00           N  
ATOM     74  CA  ALA A   6       4.128  10.224   3.332  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.927   9.335   4.556  1.00  0.00           C  
ATOM     76  O   ALA A   6       4.069   8.116   4.478  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.567  10.713   3.263  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.566  12.259   3.235  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.928   9.640   2.441  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.892  10.743   2.233  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       6.204  10.045   3.823  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.632  11.709   3.685  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.598   9.955   5.687  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.377   9.213   6.924  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.169   8.293   6.788  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.235   7.111   7.128  1.00  0.00           O  
ATOM     87  CB  ASN A   7       3.176  10.173   8.096  1.00  0.00           C  
ATOM     88  CG  ASN A   7       4.188   9.953   9.206  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       3.826   9.861  10.377  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       5.459   9.853   8.839  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.495  10.924   5.690  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.250   8.604   7.107  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.284  11.192   7.741  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.184  10.039   8.503  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       5.675   9.932   7.887  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       6.134   9.711   9.537  1.00  0.00           H  
ATOM     97  N   SER A   8       1.069   8.837   6.279  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.148   8.062   6.086  1.00  0.00           C  
ATOM     99  C   SER A   8       0.024   7.093   4.924  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.529   5.993   4.926  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.337   8.989   5.824  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.565   8.290   5.940  1.00  0.00           O  
ATOM    103  H   SER A   8       1.081   9.782   6.017  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.330   7.498   6.989  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.327   9.795   6.543  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.261   9.395   4.826  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.226   8.710   5.385  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.807   7.512   3.936  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.074   6.691   2.763  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.938   5.490   3.138  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.680   4.363   2.713  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.787   7.530   1.697  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.928   6.873   0.322  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.416   7.886  -0.697  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.873   5.684   0.383  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.223   8.397   4.001  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.126   6.349   2.370  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.241   8.453   1.575  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.777   7.764   2.060  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.965   6.516  -0.001  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.360   8.284  -0.371  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.693   8.682  -0.783  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.538   7.403  -1.655  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.465   5.647  -0.520  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.300   4.774   0.476  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.525   5.789   1.237  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.976   5.749   3.928  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.901   4.708   4.361  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.219   3.660   5.234  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.733   2.555   5.395  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.074   5.328   5.105  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.129   6.672   4.222  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.289   4.223   3.478  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.923   4.661   5.061  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.800   5.494   6.136  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.333   6.271   4.646  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.065   4.004   5.795  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.328   3.085   6.647  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.532   2.096   5.810  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.482   0.911   6.122  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.402   3.857   7.583  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.575   2.965   8.315  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.583   3.743   9.139  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.102   4.769   8.698  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -1.862   3.256  10.337  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.699   4.893   5.632  1.00  0.00           H  
ATOM    147  HA  GLN A  11       2.037   2.531   7.239  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       1.000   4.380   8.315  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.160   4.576   7.006  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.102   2.383   7.581  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.024   2.305   8.967  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.409   2.434  10.621  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.514   3.742  10.896  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.083   2.582   4.743  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.858   1.715   3.869  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.017   0.524   3.441  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.507  -0.599   3.341  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.336   2.487   2.658  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.007   3.536   4.532  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.722   1.365   4.416  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -2.317   2.141   2.371  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -0.644   2.335   1.841  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -1.381   3.539   2.901  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.266   0.785   3.211  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.204  -0.257   2.815  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.792  -0.926   4.047  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.745  -2.144   4.178  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.322   0.309   1.944  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.667   1.752   2.242  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.078   2.082   1.786  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.188   3.514   1.287  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.347   4.225   1.894  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.589   1.704   3.326  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.657  -0.995   2.248  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.211  -0.287   2.085  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.019   0.245   0.918  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.967   2.389   1.719  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.585   1.916   3.308  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.756   1.945   2.613  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.345   1.411   0.982  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.306   3.499   0.215  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.281   4.040   1.541  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.032   4.802   2.699  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.792   4.847   1.189  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.054   3.538   2.228  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.322  -0.119   4.968  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.883  -0.651   6.204  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.869  -1.592   6.833  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.216  -2.635   7.390  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.222   0.484   7.175  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.632   1.029   7.004  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.340   1.239   8.328  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.041   0.493   9.285  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.194   2.147   8.407  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.316   0.846   4.823  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.779  -1.202   5.962  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.523   1.296   7.021  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.120   0.120   8.185  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.205   0.329   6.414  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.579   1.975   6.487  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.603  -1.214   6.703  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.502  -2.013   7.221  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.178  -3.157   6.261  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.048  -4.311   6.674  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.725  -1.141   7.448  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.407  -0.371   6.226  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.805  -2.427   8.173  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.394  -1.633   8.139  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.231  -0.982   6.508  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -0.419  -0.190   7.858  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.065  -2.830   4.974  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.226  -3.827   3.948  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.864  -4.893   3.905  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.625  -6.028   3.491  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.372  -3.165   2.584  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.191  -1.895   4.707  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.167  -4.299   4.196  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -0.306  -3.915   1.810  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.418  -2.438   2.447  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -1.329  -2.668   2.523  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.061  -4.517   4.342  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.196  -5.428   4.364  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.024  -6.452   5.480  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.384  -7.619   5.330  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.525  -4.646   4.540  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.304  -4.615   3.220  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.386  -5.236   5.652  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.487  -3.220   2.662  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.183  -3.601   4.665  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.225  -5.945   3.416  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.280  -3.633   4.820  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.285  -5.039   3.376  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.776  -5.201   2.482  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       6.349  -4.748   5.658  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       5.519  -6.294   5.481  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       4.899  -5.082   6.603  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       5.236  -3.217   1.611  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.516  -2.914   2.787  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       4.841  -2.534   3.188  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.459  -6.003   6.595  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.221  -6.874   7.739  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.375  -8.072   7.326  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.562  -9.181   7.828  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.525  -6.091   8.854  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.389  -5.898  10.090  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.178  -4.526  10.709  1.00  0.00           C  
ATOM    247  CE  LYS A  18       3.109  -4.298  11.890  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       3.597  -2.893  11.949  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.187  -5.062   6.648  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.175  -7.229   8.095  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.255  -5.116   8.473  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.628  -6.617   9.145  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.132  -6.653  10.818  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.428  -6.002   9.812  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.369  -3.772   9.962  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.155  -4.449  11.049  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       2.577  -4.524  12.801  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.956  -4.962  11.795  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       4.547  -2.863  12.371  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       2.955  -2.316  12.527  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       3.642  -2.490  10.992  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.454  -7.843   6.397  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.409  -8.906   5.904  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.378  -9.845   5.001  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.214 -11.063   5.063  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.604  -8.322   5.150  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.890  -8.314   5.961  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.301  -6.920   6.393  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.712  -6.403   7.365  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.210  -6.346   5.758  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.360  -6.939   6.027  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.765  -9.467   6.756  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.375  -7.305   4.869  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.772  -8.903   4.255  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.682  -8.736   5.359  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.747  -8.922   6.843  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.244  -9.273   4.171  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.065 -10.072   3.273  1.00  0.00           C  
ATOM    279  C   LEU A  20       2.976 -10.989   4.079  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.302 -12.096   3.650  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.893  -9.174   2.351  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.716  -9.470   0.861  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       1.935  -8.358   0.178  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.063  -9.677   0.185  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.341  -8.298   4.172  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.403 -10.678   2.672  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.612  -8.147   2.535  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.937  -9.297   2.601  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.153 -10.381   0.758  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       0.905  -8.662   0.064  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.361  -8.160  -0.795  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.981  -7.462   0.781  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.937 -10.317  -0.675  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.747 -10.141   0.880  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.459  -8.724  -0.129  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.368 -10.523   5.262  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.224 -11.302   6.144  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.388 -12.307   6.925  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.818 -13.435   7.169  1.00  0.00           O  
ATOM    300  CB  LYS A  21       4.976 -10.384   7.110  1.00  0.00           C  
ATOM    301  CG  LYS A  21       5.901 -11.130   8.060  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.814 -10.578   9.475  1.00  0.00           C  
ATOM    303  CE  LYS A  21       5.027 -11.505  10.388  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.552 -12.898  10.352  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.062  -9.638   5.552  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.937 -11.836   5.534  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.570  -9.687   6.536  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       4.258  -9.832   7.698  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       5.622 -12.172   8.072  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       6.917 -11.031   7.707  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.814 -10.466   9.869  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.327  -9.615   9.447  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       5.089 -11.132  11.399  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       3.994 -11.511  10.070  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       6.548 -12.897  10.052  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.001 -13.472   9.682  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.485 -13.329  11.296  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.182 -11.891   7.302  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.273 -12.758   8.042  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.704 -13.834   7.126  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.434 -14.956   7.556  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.136 -11.939   8.656  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.850 -12.771   9.459  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.282 -12.089  10.742  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.086 -12.619  11.836  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.872 -10.906  10.614  1.00  0.00           N  
ATOM    327  H   GLN A  22       1.893 -10.981   7.068  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.834 -13.232   8.833  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.560 -11.192   9.312  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.404 -11.444   7.863  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -1.727 -12.950   8.853  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.387 -13.715   9.707  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.995 -10.545   9.711  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -2.161 -10.443  11.427  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.533 -13.482   5.855  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.005 -14.412   4.863  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.082 -15.392   4.424  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.832 -16.590   4.284  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.514 -13.648   3.643  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.984 -13.322   3.709  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.940 -14.324   3.635  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.416 -12.010   3.839  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.287 -14.030   3.689  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.761 -11.706   3.895  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.694 -12.719   3.819  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -6.035 -12.420   3.874  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.772 -12.575   5.575  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.810 -14.959   5.313  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.026 -12.716   3.552  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.348 -14.246   2.757  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.617 -15.351   3.535  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.683 -11.219   3.897  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.013 -14.824   3.630  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -4.076 -10.679   3.994  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.213 -11.643   3.339  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.282 -14.870   4.201  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.386 -15.704   3.772  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.810 -15.423   2.340  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.776 -16.007   1.853  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.418 -13.907   4.327  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.229 -15.530   4.424  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.092 -16.739   3.851  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.087 -14.530   1.659  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.413 -14.193   0.270  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.900 -13.860   0.126  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.623 -13.778   1.119  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.581 -13.006  -0.285  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.324 -12.743   0.554  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.195 -13.283  -1.729  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.411 -11.692  -0.045  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.323 -14.097   2.096  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.200 -15.063  -0.334  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.203 -12.123  -0.270  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.760 -13.659   0.645  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.617 -12.406   1.537  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.948 -12.875  -2.385  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.239 -12.825  -1.942  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.122 -14.349  -1.883  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       1.007 -10.948  -0.554  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.160 -11.220   0.740  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.260 -12.157  -0.750  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.355 -13.675  -1.113  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.752 -13.364  -1.349  1.00  0.00           C  
ATOM    384  C   GLY A  26       7.083 -11.908  -1.086  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.217 -11.038  -1.184  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.740 -13.757  -1.872  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.361 -13.981  -0.701  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.991 -13.595  -2.379  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.343 -11.644  -0.756  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.798 -10.284  -0.480  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.659  -9.404  -1.715  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.548  -8.183  -1.604  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.254 -10.298  -0.006  1.00  0.00           C  
ATOM    394  CG  ASP A  27      11.138 -11.172  -0.875  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      10.923 -12.402  -0.892  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      12.044 -10.626  -1.538  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.984 -12.382  -0.699  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.173  -9.876   0.301  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.645  -9.292  -0.029  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.293 -10.673   1.007  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.649 -10.026  -2.890  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.503  -9.289  -4.142  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.363  -8.289  -4.035  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.486  -7.130  -4.428  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.209 -10.247  -5.299  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.861  -9.828  -6.594  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       9.068  -8.486  -6.874  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.271 -10.765  -7.534  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.662  -8.085  -8.049  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.869 -10.373  -8.716  1.00  0.00           C  
ATOM    411  CZ  TYR A  28      10.062  -9.030  -8.970  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.657  -8.633 -10.144  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.729 -11.004  -2.917  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.424  -8.758  -4.344  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.562 -11.236  -5.048  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       7.140 -10.284  -5.464  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.754  -7.746  -6.153  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       9.117 -11.815  -7.330  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.811  -7.035  -8.240  1.00  0.00           H  
ATOM    420  HE2 TYR A  28      10.181 -11.114  -9.434  1.00  0.00           H  
ATOM    421  HH  TYR A  28      11.383  -8.035  -9.951  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.247  -8.776  -3.523  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.041  -7.971  -3.378  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.110  -7.000  -2.199  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.434  -5.978  -2.198  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.825  -8.890  -3.306  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.858  -9.929  -4.409  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.548  -9.678  -5.597  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.240 -11.162  -4.260  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.611 -10.627  -6.597  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.295 -12.114  -5.262  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.983 -11.842  -6.426  1.00  0.00           C  
ATOM    433  OH  TYR A  29       4.045 -12.790  -7.421  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.227  -9.724  -3.260  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.960  -7.383  -4.279  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.805  -9.400  -2.352  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.926  -8.309  -3.417  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       5.035  -8.714  -5.735  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.701 -11.370  -3.350  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       5.157 -10.417  -7.504  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.804 -13.066  -5.129  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.471 -12.532  -8.146  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.949  -7.278  -1.212  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.087  -6.347  -0.104  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.876  -5.138  -0.604  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.648  -3.998  -0.192  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.785  -6.967   1.139  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.292  -6.701   1.132  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.510  -8.458   1.262  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.649  -5.336   1.674  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.503  -8.082  -1.249  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.095  -6.017   0.184  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.365  -6.498   2.005  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.786  -7.441   1.744  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.663  -6.768   0.121  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.434  -8.900   0.282  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       5.584  -8.606   1.796  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.316  -8.926   1.806  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       7.762  -4.719   1.687  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.397  -4.881   1.042  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       9.034  -5.436   2.678  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.805  -5.421  -1.516  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.654  -4.403  -2.120  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.925  -3.677  -3.241  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.891  -2.447  -3.275  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.922  -5.051  -2.673  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.205  -4.369  -2.223  1.00  0.00           C  
ATOM    468  CD  LYS A  31      12.117  -5.329  -1.475  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.503  -5.765  -0.154  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      11.720  -4.756   0.918  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.920  -6.352  -1.794  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.922  -3.693  -1.356  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.951  -6.081  -2.351  1.00  0.00           H  
ATOM    474  HB3 LYS A  31       9.881  -5.025  -3.752  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.726  -3.998  -3.092  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.952  -3.545  -1.572  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.285  -6.203  -2.088  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      13.059  -4.837  -1.280  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.442  -5.908  -0.294  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      11.955  -6.700   0.145  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      11.133  -3.916   0.742  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      12.719  -4.467   0.942  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      11.465  -5.157   1.844  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.335  -4.442  -4.161  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.601  -3.858  -5.280  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.592  -2.816  -4.768  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.153  -1.939  -5.514  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.936  -4.975  -6.120  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.430  -5.132  -5.962  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.092  -5.130  -4.496  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.689  -4.026  -6.700  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.390  -5.418  -4.083  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.313  -3.353  -5.892  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.141  -4.794  -7.160  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.395  -5.913  -5.844  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.126  -6.083  -6.376  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.548  -6.026  -4.245  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.499  -4.261  -4.261  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       5.021  -5.099  -3.934  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       4.326  -3.619  -7.470  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       3.420  -3.247  -6.002  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       2.794  -4.431  -7.149  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.254  -2.916  -3.477  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.330  -1.996  -2.831  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.017  -0.657  -2.581  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.549   0.390  -3.030  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.822  -2.602  -1.493  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.620  -3.513  -1.762  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.468  -1.527  -0.468  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.869  -3.940  -0.517  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.649  -3.631  -2.939  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.482  -1.844  -3.483  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.619  -3.200  -1.079  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       1.925  -2.994  -2.403  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       2.965  -4.405  -2.262  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       2.406  -1.551  -0.273  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       3.739  -0.556  -0.844  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       4.003  -1.718   0.450  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.830  -3.662  -0.613  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.293  -3.454   0.349  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       1.945  -5.010  -0.401  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.129  -0.705  -1.857  1.00  0.00           N  
ATOM    523  CA  ASN A  34       6.892   0.497  -1.536  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.230   1.300  -2.792  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.480   2.504  -2.719  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.176   0.117  -0.799  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.579   1.151   0.235  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       7.730   1.730   0.913  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.879   1.389   0.359  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.446  -1.574  -1.527  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.284   1.109  -0.886  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.027  -0.828  -0.296  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       8.978   0.017  -1.514  1.00  0.00           H  
ATOM    534 HD21 ASN A  34      10.497   0.891  -0.216  1.00  0.00           H  
ATOM    535 HD22 ASN A  34      10.168   2.053   1.019  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.246   0.631  -3.941  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.563   1.289  -5.206  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.479   2.288  -5.605  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.755   3.272  -6.293  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.743   0.248  -6.312  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.167  -0.264  -6.398  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       9.515  -1.271  -5.783  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.001   0.431  -7.164  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.045  -0.328  -3.941  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.493   1.822  -5.075  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.091  -0.590  -6.118  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.480   0.691  -7.262  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.655   1.224  -7.624  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.928   0.123  -7.237  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.246   2.031  -5.177  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.127   2.910  -5.502  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.382   4.337  -5.027  1.00  0.00           C  
ATOM    553  O   ALA A  36       4.993   4.558  -3.982  1.00  0.00           O  
ATOM    554  CB  ALA A  36       2.838   2.372  -4.902  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.085   1.230  -4.636  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.015   2.920  -6.574  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.071   1.623  -4.162  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.235   1.931  -5.682  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.290   3.181  -4.438  1.00  0.00           H  
ATOM    560  N   LYS A  37       3.905   5.302  -5.808  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.073   6.712  -5.479  1.00  0.00           C  
ATOM    562  C   LYS A  37       2.913   7.209  -4.621  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.093   8.025  -3.724  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.169   7.537  -6.761  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.597   7.831  -7.189  1.00  0.00           C  
ATOM    566  CD  LYS A  37       6.409   6.554  -7.341  1.00  0.00           C  
ATOM    567  CE  LYS A  37       5.808   5.633  -8.390  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       6.779   5.318  -9.476  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.427   5.058  -6.627  1.00  0.00           H  
ATOM    570  HA  LYS A  37       4.986   6.809  -4.921  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.682   7.001  -7.562  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       3.660   8.477  -6.607  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.579   8.347  -8.136  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       6.063   8.454  -6.442  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       7.411   6.806  -7.639  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       6.430   6.037  -6.393  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       5.509   4.713  -7.912  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.941   6.112  -8.822  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       6.978   6.168 -10.033  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       6.386   4.592 -10.107  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       7.668   4.964  -9.068  1.00  0.00           H  
ATOM    582  N   THR A  38       1.721   6.694  -4.899  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.526   7.070  -4.152  1.00  0.00           C  
ATOM    584  C   THR A  38       0.319   6.104  -2.990  1.00  0.00           C  
ATOM    585  O   THR A  38       1.273   5.480  -2.526  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.696   7.070  -5.074  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.102   5.746  -5.368  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.454   7.780  -6.389  1.00  0.00           C  
ATOM    589  H   THR A  38       1.643   6.036  -5.620  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.677   8.065  -3.760  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.511   7.573  -4.574  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -0.443   5.324  -5.924  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.598   8.839  -6.254  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -1.143   7.407  -7.130  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.558   7.596  -6.718  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.918   5.971  -2.517  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.199   5.064  -1.414  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.423   4.190  -1.679  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.414   2.995  -1.386  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.364   5.807  -0.081  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.802   6.208   0.169  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.858   4.927   1.038  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.650   6.485  -2.918  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.346   4.417  -1.308  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.764   6.702  -0.106  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.393   5.321   0.331  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.178   6.744  -0.687  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -2.845   6.838   1.045  1.00  0.00           H  
ATOM    609 HG21 VAL A  39       0.213   5.026   1.119  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.108   3.902   0.819  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.322   5.221   1.968  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.476   4.788  -2.226  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.702   4.051  -2.519  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.397   2.760  -3.270  1.00  0.00           C  
ATOM    615  O   GLU A  40      -5.053   1.738  -3.061  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.663   4.918  -3.333  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -7.128   4.608  -3.075  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.646   5.261  -1.809  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.199   6.385  -1.495  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.505   4.653  -1.137  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.429   5.745  -2.436  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.166   3.799  -1.577  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.488   5.956  -3.088  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.461   4.765  -4.381  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.710   4.963  -3.913  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.244   3.537  -2.983  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.390   2.808  -4.134  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -3.008   1.632  -4.889  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.076   0.733  -4.103  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.091  -0.484  -4.266  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.897   3.647  -4.252  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.899   1.077  -5.147  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.512   1.944  -5.796  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.263   1.341  -3.247  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.313   0.602  -2.425  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.006  -0.470  -1.586  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.570  -1.621  -1.545  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.460   1.536  -1.480  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.485   0.743  -0.701  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.133   2.660  -2.250  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.302   2.315  -3.167  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.401   0.126  -3.079  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.239   1.972  -0.779  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       0.990   0.186   0.085  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.211   1.418  -0.270  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.983   0.057  -1.372  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.512   2.955  -3.082  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.088   2.318  -2.616  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.284   3.504  -1.594  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.076  -0.082  -0.907  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.819  -1.013  -0.058  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.522  -2.068  -0.903  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.298  -3.267  -0.731  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.840  -0.270   0.810  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.348   1.025   0.194  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.540   1.597   0.936  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.619   0.967   0.900  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.396   2.675   1.549  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.370   0.851  -0.972  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.107  -1.510   0.585  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.688  -0.916   0.980  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.383  -0.036   1.760  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.547   1.751   0.214  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.633   0.833  -0.831  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.365  -1.615  -1.821  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.092  -2.518  -2.699  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.121  -3.349  -3.534  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.461  -4.433  -4.007  1.00  0.00           O  
ATOM    669  CB  SER A  44      -6.027  -1.720  -3.606  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.331  -2.276  -3.611  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.495  -0.650  -1.916  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.679  -3.182  -2.083  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.084  -0.702  -3.249  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.641  -1.728  -4.615  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.526  -2.631  -4.482  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.904  -2.833  -3.701  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.870  -3.522  -4.466  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.664  -4.936  -3.934  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.832  -5.915  -4.661  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.553  -2.737  -4.392  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.119  -2.000  -5.673  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.025  -2.730  -6.356  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.278  -1.775  -6.637  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.695  -1.967  -3.291  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.194  -3.581  -5.493  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.648  -2.005  -3.605  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.234  -3.425  -4.118  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       0.658  -3.222  -7.244  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.439  -3.466  -5.681  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.792  -2.020  -6.627  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.103  -0.873  -7.204  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -2.199  -1.679  -6.081  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.352  -2.616  -7.312  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.307  -5.034  -2.658  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.087  -6.328  -2.029  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.413  -7.075  -1.875  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.499  -8.273  -2.128  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.380  -6.144  -0.673  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.913  -7.016   0.458  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.134  -6.394   1.119  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.509  -7.123   2.396  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.127  -6.211   3.397  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.194  -4.216  -2.128  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.442  -6.902  -2.681  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.663  -6.379  -0.804  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.468  -5.107  -0.370  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.181  -7.986   0.057  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.135  -7.135   1.201  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.917  -5.364   1.355  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.966  -6.438   0.435  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.213  -7.906   2.153  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.617  -7.560   2.819  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -3.833  -6.726   3.961  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.595  -5.418   2.917  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -2.398  -5.834   4.036  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.447  -6.363  -1.465  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.757  -6.979  -1.291  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.245  -7.568  -2.609  1.00  0.00           C  
ATOM    719  O   ASN A  47      -5.999  -8.541  -2.626  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.764  -5.956  -0.761  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.066  -6.598  -0.323  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.919  -6.927  -1.148  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.225  -6.780   0.983  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.330  -5.410  -1.278  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.650  -7.785  -0.573  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.334  -5.443   0.086  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.982  -5.238  -1.540  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -6.503  -6.495   1.582  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.057  -7.194   1.295  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.793  -6.982  -3.711  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.166  -7.460  -5.036  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.343  -8.690  -5.389  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.841  -9.633  -6.007  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.955  -6.366  -6.084  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.164  -5.465  -6.279  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.405  -5.121  -7.735  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -5.659  -4.278  -8.278  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -7.340  -5.694  -8.334  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.183  -6.219  -3.630  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.211  -7.735  -5.011  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.120  -5.751  -5.783  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.724  -6.831  -7.031  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -7.039  -5.971  -5.895  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.007  -4.550  -5.728  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.084  -8.681  -4.965  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.190  -9.806  -5.208  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.692 -11.029  -4.457  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.474 -12.169  -4.867  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.734  -9.485  -4.778  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.571  -9.515  -3.249  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.306  -8.133  -5.331  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.787  -9.967  -2.789  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.760  -7.907  -4.459  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.198 -10.018  -6.268  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.089 -10.231  -5.207  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.719  -8.528  -2.860  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.302 -10.179  -2.817  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.060  -7.768  -6.013  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.632  -8.240  -5.856  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.186  -7.432  -4.520  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.793 -11.042  -2.684  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.010  -9.508  -1.837  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.524  -9.670  -3.515  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.370 -10.764  -3.347  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -3.923 -11.808  -2.507  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.230 -12.322  -3.092  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.561 -13.500  -2.957  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.130 -11.260  -1.098  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.833 -10.974  -0.341  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.968  -9.710   0.491  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.447 -12.161   0.529  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.501  -9.830  -3.085  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.212 -12.620  -2.473  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.692 -10.338  -1.172  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.707 -11.971  -0.528  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.040 -10.812  -1.057  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.045  -8.855  -0.167  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.098  -9.601   1.123  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.854  -9.775   1.104  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.799 -12.823  -0.032  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -3.337 -12.696   0.825  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.928 -11.810   1.408  1.00  0.00           H  
ATOM    783  N   LYS A  51      -5.958 -11.439  -3.768  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.211 -11.826  -4.399  1.00  0.00           C  
ATOM    785  C   LYS A  51      -6.948 -12.887  -5.463  1.00  0.00           C  
ATOM    786  O   LYS A  51      -7.846 -13.634  -5.849  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.893 -10.608  -5.026  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.409 -10.636  -4.912  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.869 -10.309  -3.498  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.663  -9.014  -3.455  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.064  -9.205  -3.922  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.636 -10.517  -3.862  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.855 -12.243  -3.637  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.532  -9.716  -4.537  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.634 -10.565  -6.074  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.824  -9.907  -5.593  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.761 -11.621  -5.178  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.494 -11.114  -3.140  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.003 -10.212  -2.861  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -10.679  -8.650  -2.438  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -10.178  -8.286  -4.088  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -12.516  -9.976  -3.388  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -12.070  -9.449  -4.929  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -12.605  -8.336  -3.774  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.700 -12.947  -5.929  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.301 -13.913  -6.941  1.00  0.00           C  
ATOM    807  C   ALA A  52      -3.850 -14.346  -6.746  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.037 -14.267  -7.667  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.496 -13.327  -8.331  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.028 -12.324  -5.578  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -5.940 -14.776  -6.845  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -4.901 -12.430  -8.430  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -6.538 -13.085  -8.477  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.186 -14.047  -9.073  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.531 -14.804  -5.538  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.177 -15.249  -5.224  1.00  0.00           C  
ATOM    817  C   LEU A  53      -1.956 -16.690  -5.678  1.00  0.00           C  
ATOM    818  O   LEU A  53      -2.905 -17.466  -5.788  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -1.912 -15.123  -3.719  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -2.628 -16.151  -2.837  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.718 -16.615  -1.710  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -3.916 -15.567  -2.277  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.221 -14.843  -4.844  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.488 -14.608  -5.754  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -0.849 -15.217  -3.555  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.220 -14.137  -3.403  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -2.884 -17.014  -3.435  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -0.697 -16.647  -2.062  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -2.019 -17.601  -1.388  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -1.793 -15.927  -0.881  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -3.773 -14.517  -2.069  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -4.177 -16.082  -1.364  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -4.709 -15.688  -2.999  1.00  0.00           H  
ATOM    834  N   PRO A  54      -0.694 -17.069  -5.949  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.356 -18.426  -6.392  1.00  0.00           C  
ATOM    836  C   PRO A  54      -0.780 -19.485  -5.379  1.00  0.00           C  
ATOM    837  O   PRO A  54      -1.557 -19.207  -4.467  1.00  0.00           O  
ATOM    838  CB  PRO A  54       1.173 -18.398  -6.531  1.00  0.00           C  
ATOM    839  CG  PRO A  54       1.616 -17.208  -5.748  1.00  0.00           C  
ATOM    840  CD  PRO A  54       0.498 -16.213  -5.843  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -0.802 -18.650  -7.350  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.590 -19.310  -6.131  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       1.439 -18.302  -7.574  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.783 -17.489  -4.718  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       2.519 -16.800  -6.178  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.458 -15.601  -4.954  1.00  0.00           H  
ATOM    847  HD3 PRO A  54       0.610 -15.598  -6.724  1.00  0.00           H  
ATOM    848  N   THR A  55      -0.267 -20.699  -5.547  1.00  0.00           N  
ATOM    849  CA  THR A  55      -0.597 -21.797  -4.647  1.00  0.00           C  
ATOM    850  C   THR A  55       0.485 -21.978  -3.587  1.00  0.00           C  
ATOM    851  O   THR A  55       1.622 -21.542  -3.766  1.00  0.00           O  
ATOM    852  CB  THR A  55      -0.776 -23.095  -5.436  1.00  0.00           C  
ATOM    853  OG1 THR A  55       0.039 -23.094  -6.595  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -2.204 -23.336  -5.878  1.00  0.00           C  
ATOM    855  H   THR A  55       0.347 -20.860  -6.294  1.00  0.00           H  
ATOM    856  HA  THR A  55      -1.527 -21.554  -4.156  1.00  0.00           H  
ATOM    857  HB  THR A  55      -0.478 -23.927  -4.814  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -0.316 -22.475  -7.237  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -2.822 -22.508  -5.563  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -2.570 -24.248  -5.431  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -2.239 -23.422  -6.954  1.00  0.00           H  
ATOM    862  N   GLU A  56       0.123 -22.625  -2.484  1.00  0.00           N  
ATOM    863  CA  GLU A  56       1.063 -22.864  -1.394  1.00  0.00           C  
ATOM    864  C   GLU A  56       0.975 -24.308  -0.908  1.00  0.00           C  
ATOM    865  O   GLU A  56       2.040 -24.928  -0.705  1.00  0.00           O  
ATOM    866  CB  GLU A  56       0.786 -21.900  -0.235  1.00  0.00           C  
ATOM    867  CG  GLU A  56       1.914 -20.912   0.014  1.00  0.00           C  
ATOM    868  CD  GLU A  56       2.229 -20.746   1.488  1.00  0.00           C  
ATOM    869  OE1 GLU A  56       2.405 -21.773   2.176  1.00  0.00           O  
ATOM    870  OE2 GLU A  56       2.301 -19.590   1.953  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -0.157 -24.805  -0.735  1.00  0.00           O  
ATOM    872  H   GLU A  56      -0.798 -22.948  -2.400  1.00  0.00           H  
ATOM    873  HA  GLU A  56       2.058 -22.683  -1.771  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -0.111 -21.342  -0.454  1.00  0.00           H  
ATOM    875  HB3 GLU A  56       0.632 -22.474   0.667  1.00  0.00           H  
ATOM    876  HG2 GLU A  56       2.802 -21.262  -0.491  1.00  0.00           H  
ATOM    877  HG3 GLU A  56       1.627 -19.950  -0.388  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       1.373  20.949  10.174  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.298  21.974  10.152  1.00  0.00           C  
ATOM      3  C   MET A   1       0.070  22.513   8.747  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.313  23.668   8.561  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.692  23.107  11.095  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.450  23.592  11.988  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.112  24.648  13.324  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.083  23.553  14.730  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.676  20.822  11.157  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.154  21.301   9.581  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.980  20.067   9.788  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.617  21.518  10.507  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.494  22.773  11.736  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.034  23.945  10.514  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.151  24.143  11.378  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.943  22.725  12.408  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.414  23.983  15.592  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.356  22.592  14.499  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.132  23.434  14.947  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.323  21.670   7.746  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.148  22.066   6.354  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.132  20.848   5.476  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.179  20.757   4.831  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.397  22.799   5.847  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.162  24.273   5.595  1.00  0.00           C  
ATOM     26  CD  GLU A   2       2.440  25.092   5.699  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.362  24.849   4.905  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       2.508  25.969   6.589  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.632  20.759   7.949  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -0.701  22.730   6.304  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       2.179  22.702   6.586  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.715  22.339   4.928  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.758  24.399   4.601  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       0.457  24.651   6.317  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.807  19.908   5.455  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.657  18.698   4.662  1.00  0.00           C  
ATOM     37  C   ALA A   3       1.715  17.664   5.033  1.00  0.00           C  
ATOM     38  O   ALA A   3       2.911  17.960   5.043  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.737  19.027   3.179  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.620  20.037   5.991  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.323  18.281   4.861  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.607  18.131   2.601  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.707  19.462   2.959  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.037  19.735   2.926  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.263  16.446   5.336  1.00  0.00           N  
ATOM     46  CA  VAL A   4       2.171  15.368   5.708  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.546  14.006   5.421  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.765  13.042   6.156  1.00  0.00           O  
ATOM     49  CB  VAL A   4       2.556  15.447   7.198  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       3.430  16.663   7.466  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       1.309  15.467   8.064  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.300  16.274   5.310  1.00  0.00           H  
ATOM     53  HA  VAL A   4       3.072  15.472   5.120  1.00  0.00           H  
ATOM     54  HB  VAL A   4       3.121  14.557   7.447  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       2.871  17.561   7.251  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       4.306  16.623   6.836  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       3.730  16.661   8.501  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       0.482  15.869   7.497  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       1.489  16.091   8.925  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       1.078  14.471   8.386  1.00  0.00           H  
ATOM     61  N   ASP A   5       0.769  13.936   4.345  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.112  12.697   3.957  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.129  11.583   3.726  1.00  0.00           C  
ATOM     64  O   ASP A   5       0.790  10.400   3.787  1.00  0.00           O  
ATOM     65  CB  ASP A   5      -0.721  12.912   2.693  1.00  0.00           C  
ATOM     66  CG  ASP A   5       0.072  13.575   1.583  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       0.692  14.621   1.844  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       0.070  13.042   0.454  1.00  0.00           O  
ATOM     69  H   ASP A   5       0.634  14.738   3.800  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.548  12.400   4.763  1.00  0.00           H  
ATOM     71  HB2 ASP A   5      -1.077  11.952   2.336  1.00  0.00           H  
ATOM     72  HB3 ASP A   5      -1.570  13.536   2.930  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.376  11.960   3.461  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.441  10.991   3.222  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.492   9.940   4.332  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.835   8.781   4.090  1.00  0.00           O  
ATOM     77  CB  ALA A   6       4.778  11.692   3.094  1.00  0.00           C  
ATOM     78  H   ALA A   6       2.588  12.915   3.426  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.229  10.488   2.284  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.325  11.604   4.022  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       4.616  12.739   2.874  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.348  11.241   2.296  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.147  10.351   5.549  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.157   9.447   6.691  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.048   8.412   6.564  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.280   7.217   6.739  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.997  10.234   7.995  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.952   9.764   9.074  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       5.160   9.683   8.857  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.415   9.450  10.243  1.00  0.00           N  
ATOM     91  H   ASN A   7       2.881  11.288   5.680  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.111   8.942   6.703  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.182  11.275   7.803  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.985  10.115   8.357  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       2.444   9.530  10.340  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       4.007   9.138  10.958  1.00  0.00           H  
ATOM     97  N   SER A   8       0.843   8.877   6.247  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.296   7.988   6.085  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.051   7.022   4.931  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.508   5.880   4.954  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.572   8.794   5.834  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.673   8.235   6.529  1.00  0.00           O  
ATOM    103  H   SER A   8       0.724   9.843   6.111  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.408   7.422   6.997  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.431   9.801   6.173  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.793   8.797   4.777  1.00  0.00           H  
ATOM    107  HG  SER A   8      -2.906   8.800   7.268  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.681   7.494   3.927  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.003   6.680   2.763  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.849   5.478   3.169  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.609   4.354   2.727  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.766   7.520   1.734  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.984   6.862   0.367  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.534   7.865  -0.619  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.917   5.664   0.479  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.020   8.412   3.974  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.076   6.337   2.325  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.221   8.439   1.581  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.731   7.758   2.148  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.040   6.513  -0.012  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.322   8.441  -0.144  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       1.747   8.536  -0.931  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.936   7.356  -1.481  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       3.558   5.624  -0.389  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       2.331   4.758   0.535  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.521   5.758   1.370  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.850   5.733   4.003  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.753   4.688   4.467  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.027   3.628   5.288  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.533   2.522   5.460  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.885   5.297   5.281  1.00  0.00           C  
ATOM    132  H   ALA A  10       2.992   6.653   4.309  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.186   4.217   3.599  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.211   4.591   6.029  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.537   6.199   5.763  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.711   5.536   4.626  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.844   3.965   5.793  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.063   3.035   6.594  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.322   2.046   5.707  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.327   0.849   5.969  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.084   3.796   7.484  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.933   2.894   8.146  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.982   3.659   8.919  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.143   3.470  10.130  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.707   4.530   8.227  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.487   4.855   5.624  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.743   2.481   7.220  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.638   4.310   8.256  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.445   4.522   6.884  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.417   2.322   7.376  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.417   2.223   8.820  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.530   4.632   7.277  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.394   5.040   8.707  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.307   2.545   4.651  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -1.033   1.678   3.732  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.152   0.508   3.321  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.613  -0.623   3.172  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.465   2.461   2.512  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.275   3.510   4.481  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.913   1.306   4.234  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.736   2.322   1.723  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.526   3.510   2.764  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.430   2.111   2.178  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.131   0.805   3.161  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.118  -0.201   2.792  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.656  -0.875   4.043  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.528  -2.082   4.200  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.260   0.423   1.989  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.459   1.902   2.253  1.00  0.00           C  
ATOM    170  CD  LYS A  13       4.840   2.363   1.817  1.00  0.00           C  
ATOM    171  CE  LYS A  13       5.939   1.656   2.594  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.979   2.604   3.077  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.424   1.726   3.314  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.622  -0.944   2.182  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.178  -0.091   2.227  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.049   0.299   0.942  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.712   2.454   1.699  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.338   2.085   3.312  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       4.963   2.150   0.767  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       4.922   3.428   1.982  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.497   1.157   3.445  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.402   0.924   1.950  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.440   3.071   2.269  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       7.701   2.096   3.625  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.547   3.331   3.683  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.236  -0.084   4.950  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.760  -0.618   6.204  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.743  -1.572   6.813  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.095  -2.599   7.393  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.064   0.519   7.184  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.406   1.190   6.939  1.00  0.00           C  
ATOM    192  CD  GLU A  14       6.578   0.319   7.349  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       6.964   0.364   8.536  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       7.109  -0.407   6.483  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.294   0.874   4.780  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.669  -1.159   5.987  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.289   1.269   7.102  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.063   0.121   8.188  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       5.495   1.413   5.886  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.443   2.109   7.505  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.473  -1.223   6.645  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.377  -2.043   7.146  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.155  -3.245   6.230  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.042  -4.369   6.694  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.896  -1.217   7.260  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.269  -0.389   6.155  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.644  -2.395   8.132  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.660  -0.246   7.671  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.596  -1.722   7.911  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.337  -1.096   6.282  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.218  -3.000   4.923  1.00  0.00           N  
ATOM    212  CA  ALA A  16       0.054  -4.058   3.933  1.00  0.00           C  
ATOM    213  C   ALA A  16       1.255  -4.995   3.974  1.00  0.00           C  
ATOM    214  O   ALA A  16       1.166  -6.169   3.616  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.114  -3.461   2.539  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.401  -2.087   4.618  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -0.841  -4.615   4.177  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.305  -4.136   1.807  1.00  0.00           H  
ATOM    219  HB2 ALA A  16       0.399  -2.511   2.488  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -1.164  -3.315   2.334  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.374  -4.447   4.429  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.619  -5.180   4.555  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.520  -6.196   5.690  1.00  0.00           C  
ATOM    224  O   ILE A  17       4.174  -7.239   5.668  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.782  -4.197   4.822  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.058  -3.345   3.580  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       6.039  -4.929   5.249  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.763  -2.042   3.886  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.359  -3.510   4.704  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.808  -5.697   3.625  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.488  -3.546   5.631  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       5.680  -3.903   2.900  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.121  -3.112   3.095  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       6.019  -5.080   6.317  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       6.903  -4.338   4.986  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       6.087  -5.884   4.750  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.084  -2.039   4.917  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       5.087  -1.217   3.717  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       6.624  -1.938   3.241  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.690  -5.877   6.677  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.481  -6.749   7.825  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.575  -7.918   7.460  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.608  -8.966   8.106  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.876  -5.948   8.979  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.767  -5.886  10.210  1.00  0.00           C  
ATOM    246  CD  LYS A  18       2.422  -4.694  11.090  1.00  0.00           C  
ATOM    247  CE  LYS A  18       1.736  -5.128  12.376  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       1.511  -3.983  13.292  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.195  -5.032   6.629  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.441  -7.139   8.129  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.696  -4.938   8.640  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.935  -6.396   9.263  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.638  -6.793  10.782  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.796  -5.803   9.893  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       3.331  -4.169  11.341  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       1.762  -4.035  10.545  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       0.783  -5.574  12.128  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       2.357  -5.860  12.871  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       0.684  -4.169  13.894  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       1.340  -3.113  12.751  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       2.341  -3.841  13.905  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.773  -7.740   6.417  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.126  -8.794   5.966  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.603  -9.739   5.026  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.408 -10.954   5.077  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.350  -8.196   5.270  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.604  -8.209   6.129  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.664  -7.037   7.089  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -1.624  -6.717   7.702  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -3.752  -6.438   7.228  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.791  -6.886   5.934  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.444  -9.350   6.834  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.133  -7.172   5.001  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.551  -8.759   4.369  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.469  -8.170   5.484  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.623  -9.125   6.701  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.456  -9.179   4.177  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.220  -9.982   3.240  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.152 -10.925   3.990  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.419 -12.040   3.541  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.021  -9.094   2.294  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.926  -9.507   0.828  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.353  -8.377  -0.012  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.285  -9.948   0.307  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.577  -8.206   4.190  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.522 -10.567   2.659  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.660  -8.080   2.392  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.058  -9.122   2.590  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.256 -10.347   0.751  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.542  -8.569  -1.056  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       2.818  -7.445   0.272  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.287  -8.313   0.154  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.972  -9.123   0.356  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.190 -10.279  -0.715  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.656 -10.761   0.914  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.630 -10.473   5.145  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.517 -11.281   5.969  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.702 -12.255   6.806  1.00  0.00           C  
ATOM    299  O   LYS A  21       4.127 -13.381   7.059  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.381 -10.394   6.871  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.576  -9.490   7.789  1.00  0.00           C  
ATOM    302  CD  LYS A  21       4.454 -10.079   9.185  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.069  -9.019  10.205  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.076  -7.923  10.276  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.369  -9.580   5.454  1.00  0.00           H  
ATOM    306  HA  LYS A  21       5.161 -11.844   5.307  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       6.008 -11.026   7.483  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       6.009  -9.773   6.250  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       5.069  -8.531   7.855  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.590  -9.361   7.374  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       3.696 -10.847   9.177  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.403 -10.510   9.468  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.113  -8.600   9.927  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       3.987  -9.485  11.176  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       4.910  -7.340  11.121  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.005  -7.318   9.432  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       6.035  -8.322  10.323  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.514 -11.817   7.218  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.626 -12.660   8.009  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.982 -13.722   7.122  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.657 -14.817   7.580  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.545 -11.814   8.687  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.827 -11.529  10.153  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -0.152 -10.539  10.753  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -0.312  -9.426  10.253  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -0.814 -10.941  11.833  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.223 -10.910   6.972  1.00  0.00           H  
ATOM    328  HA  GLN A  22       2.220 -13.150   8.767  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.465 -10.870   8.168  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.400 -12.333   8.618  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.761 -12.456  10.705  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       1.825 -11.127  10.243  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.636 -11.841  12.177  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.453 -10.321  12.241  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.808 -13.386   5.846  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.212 -14.304   4.883  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.251 -15.289   4.364  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.988 -16.486   4.252  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.387 -13.527   3.709  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.843 -13.182   3.889  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.808 -14.176   3.943  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.253 -11.861   3.997  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.143 -13.865   4.101  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.585 -11.540   4.158  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.528 -12.545   4.209  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.858 -12.229   4.367  1.00  0.00           O  
ATOM    347  H   TYR A  23       1.093 -12.499   5.543  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.574 -14.850   5.382  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.158 -12.601   3.581  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.296 -14.122   2.810  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.504 -15.209   3.859  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.513 -11.076   3.956  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.878 -14.653   4.141  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.882 -10.507   4.239  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -5.942 -11.494   4.979  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.434 -14.774   4.047  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.498 -15.618   3.543  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.794 -15.384   2.071  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.713 -15.992   1.520  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.586 -13.811   4.159  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.395 -15.425   4.112  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.215 -16.652   3.680  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.020 -14.509   1.425  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.229 -14.218   0.000  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.706 -13.930  -0.285  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.507 -13.806   0.642  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.367 -13.032  -0.515  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.284 -12.630   0.496  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.726 -13.400  -1.847  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.358 -11.543  -0.009  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.299 -14.057   1.912  1.00  0.00           H  
ATOM    372  HA  ILE A  25       2.944 -15.103  -0.553  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.021 -12.188  -0.683  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.682 -13.493   0.733  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.758 -12.267   1.396  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       0.822 -12.825  -1.985  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.484 -14.453  -1.849  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.416 -13.188  -2.649  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       0.940 -10.769  -0.487  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.190 -11.121   0.819  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.333 -11.963  -0.724  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.067 -13.836  -1.565  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.450 -13.580  -1.925  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.904 -12.180  -1.565  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.127 -11.229  -1.637  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.397 -13.949  -2.271  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.080 -14.293  -1.410  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.563 -13.719  -2.992  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.173 -12.054  -1.184  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.737 -10.761  -0.820  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.628  -9.778  -1.983  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.639  -8.563  -1.790  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.199 -10.915  -0.399  1.00  0.00           C  
ATOM    394  CG  ASP A  27      11.069 -11.461  -1.516  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      11.176 -10.792  -2.565  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.642 -12.556  -1.341  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.744 -12.851  -1.154  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.168 -10.378   0.011  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.587  -9.951  -0.105  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.256 -11.592   0.440  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.515 -10.318  -3.192  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.391  -9.500  -4.393  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.333  -8.419  -4.211  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.524  -7.265  -4.589  1.00  0.00           O  
ATOM    405  CB  TYR A  28       7.991 -10.381  -5.580  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.608  -9.937  -6.886  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.937  -8.605  -7.092  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       8.859 -10.842  -7.907  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.498  -8.185  -8.276  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.423 -10.429  -9.100  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.740  -9.098  -9.280  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.301  -8.681 -10.465  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.508 -11.294  -3.279  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.345  -9.034  -4.601  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.297 -11.400  -5.391  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.915 -10.350  -5.693  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.748  -7.890  -6.306  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.608 -11.882  -7.763  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.744  -7.144  -8.409  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.611 -11.145  -9.884  1.00  0.00           H  
ATOM    421  HH  TYR A  28      10.933  -9.336 -10.768  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.205  -8.832  -3.661  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.061  -7.948  -3.449  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.273  -6.967  -2.301  1.00  0.00           C  
ATOM    425  O   TYR A  29       5.145  -5.763  -2.483  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.819  -8.807  -3.237  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.747  -9.928  -4.251  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.281  -9.757  -5.527  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.180 -11.156  -3.935  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.247 -10.779  -6.456  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.140 -12.181  -4.863  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.675 -11.987  -6.119  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.640 -13.007  -7.042  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.126  -9.777  -3.413  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.929  -7.379  -4.358  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.846  -9.240  -2.247  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.934  -8.201  -3.339  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.728  -8.799  -5.791  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.762 -11.302  -2.951  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.673 -10.629  -7.437  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.691 -13.128  -4.601  1.00  0.00           H  
ATOM    442  HH  TYR A  29       4.355 -13.623  -6.866  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.627  -7.452  -1.123  1.00  0.00           N  
ATOM    444  CA  ILE A  30       5.876  -6.540  -0.009  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.823  -5.435  -0.483  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.773  -4.295  -0.014  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.473  -7.282   1.201  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       6.714  -6.330   2.378  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       7.746  -7.989   0.793  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       7.887  -5.393   2.194  1.00  0.00           C  
ATOM    451  H   ILE A  30       5.751  -8.416  -1.008  1.00  0.00           H  
ATOM    452  HA  ILE A  30       4.935  -6.096   0.285  1.00  0.00           H  
ATOM    453  HB  ILE A  30       5.764  -8.035   1.507  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       5.833  -5.728   2.527  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       6.896  -6.915   3.269  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       8.152  -8.522   1.638  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       8.463  -7.263   0.440  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.518  -8.686   0.001  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.452  -5.691   1.324  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       8.522  -5.432   3.066  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       7.522  -4.386   2.058  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.668  -5.794  -1.452  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.621  -4.867  -2.044  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.973  -4.050  -3.156  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.082  -2.823  -3.179  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.804  -5.639  -2.615  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.694  -6.269  -1.555  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.456  -5.216  -0.765  1.00  0.00           C  
ATOM    469  CE  LYS A  31      10.979  -5.146   0.677  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.039  -4.632   1.588  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.635  -6.712  -1.791  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.965  -4.202  -1.274  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.423  -6.424  -3.253  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.404  -4.965  -3.209  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      10.078  -6.841  -0.878  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.402  -6.926  -2.041  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.506  -5.466  -0.773  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      11.309  -4.253  -1.231  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.124  -4.488   0.729  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      10.690  -6.136   0.997  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.944  -5.103   1.383  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      11.781  -4.818   2.578  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      12.157  -3.607   1.458  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.295  -4.734  -4.079  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.629  -4.062  -5.189  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.710  -2.945  -4.667  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.343  -2.029  -5.403  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.885  -5.102  -6.064  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.365  -5.098  -5.982  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       3.956  -5.098  -4.535  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.786  -3.902  -6.720  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.238  -5.710  -4.008  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.392  -3.607  -5.781  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.161  -4.948  -7.091  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.226  -6.083  -5.768  1.00  0.00           H  
ATOM    496  HG  LEU A  32       3.985  -5.999  -6.439  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.371  -4.218  -4.322  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       4.857  -5.089  -3.933  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.383  -5.986  -4.318  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       4.508  -3.535  -7.436  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       3.554  -3.122  -6.012  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       2.886  -4.199  -7.238  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.370  -3.025  -3.375  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.526  -2.036  -2.719  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.333  -0.779  -2.407  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.979   0.321  -2.830  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.934  -2.615  -1.409  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.795  -3.586  -1.737  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.455  -1.506  -0.477  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.984  -4.026  -0.534  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.710  -3.771  -2.842  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.711  -1.781  -3.381  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.717  -3.157  -0.901  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.118  -3.113  -2.433  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.211  -4.472  -2.197  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.546  -0.552  -0.970  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       4.057  -1.506   0.419  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       2.422  -1.676  -0.213  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.935  -3.881  -0.739  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.267  -3.440   0.330  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       2.172  -5.070  -0.335  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.418  -0.954  -1.659  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.280   0.162  -1.281  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.701   0.985  -2.500  1.00  0.00           C  
ATOM    525  O   ASN A  34       8.052   2.158  -2.373  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.520  -0.353  -0.550  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.927   0.545   0.602  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.654   1.745   0.594  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.584  -0.033   1.599  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.644  -1.858  -1.349  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.719   0.798  -0.612  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.315  -1.338  -0.157  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.343  -0.411  -1.246  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.767  -0.994   1.538  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.860   0.524   2.357  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.671   0.365  -3.677  1.00  0.00           N  
ATOM    537  CA  ASN A  35       8.057   1.047  -4.909  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.991   2.048  -5.349  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.272   2.970  -6.115  1.00  0.00           O  
ATOM    540  CB  ASN A  35       8.303   0.028  -6.023  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.750  -0.424  -6.085  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.134  -1.404  -5.446  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.559   0.291  -6.857  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.387  -0.572  -3.720  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.975   1.581  -4.716  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       7.682  -0.839  -5.853  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       8.042   0.472  -6.972  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.185   1.059  -7.337  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      11.500   0.020  -6.915  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.765   1.858  -4.869  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.658   2.740  -5.222  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.980   4.202  -4.924  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.851   4.506  -4.108  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.400   2.323  -4.480  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.600   1.103  -4.267  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.471   2.632  -6.278  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       3.435   1.263  -4.279  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.534   2.547  -5.088  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.334   2.866  -3.549  1.00  0.00           H  
ATOM    560  N   LYS A  37       4.259   5.102  -5.586  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.449   6.537  -5.394  1.00  0.00           C  
ATOM    562  C   LYS A  37       3.273   7.134  -4.625  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.425   8.099  -3.884  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.612   7.242  -6.742  1.00  0.00           C  
ATOM    565  CG  LYS A  37       3.363   7.219  -7.610  1.00  0.00           C  
ATOM    566  CD  LYS A  37       3.278   5.939  -8.429  1.00  0.00           C  
ATOM    567  CE  LYS A  37       1.911   5.284  -8.306  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       0.921   5.880  -9.245  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.575   4.793  -6.216  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.346   6.669  -4.813  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.877   8.278  -6.563  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       5.413   6.764  -7.290  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       2.493   7.287  -6.975  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       3.386   8.062  -8.282  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       3.458   6.177  -9.467  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       4.031   5.248  -8.081  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       2.009   4.231  -8.522  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       1.555   5.411  -7.294  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       0.920   6.917  -9.154  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37      -0.033   5.526  -9.033  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       1.162   5.630 -10.225  1.00  0.00           H  
ATOM    582  N   THR A  38       2.101   6.532  -4.800  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.893   6.981  -4.119  1.00  0.00           C  
ATOM    584  C   THR A  38       0.576   6.037  -2.961  1.00  0.00           C  
ATOM    585  O   THR A  38       1.481   5.409  -2.411  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.279   7.037  -5.105  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.730   5.733  -5.422  1.00  0.00           O  
ATOM    588  CG2 THR A  38       0.066   7.733  -6.403  1.00  0.00           C  
ATOM    589  H   THR A  38       2.049   5.756  -5.394  1.00  0.00           H  
ATOM    590  HA  THR A  38       1.077   7.969  -3.727  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.095   7.578  -4.647  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.424   5.476  -4.809  1.00  0.00           H  
ATOM    593 HG21 THR A  38       0.865   8.439  -6.233  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.804   8.257  -6.772  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.380   7.001  -7.132  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.698   5.924  -2.589  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.072   5.037  -1.497  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.308   4.200  -1.821  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.341   3.001  -1.546  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.286   5.799  -0.181  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.724   6.241  -0.007  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.860   4.916   0.968  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.390   6.437  -3.054  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.247   4.365  -1.338  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.661   6.677  -0.184  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -3.352   5.370   0.097  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.031   6.808  -0.871  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -2.802   6.852   0.879  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.373   5.221   1.868  1.00  0.00           H  
ATOM    610 HG22 VAL A  39       0.207   4.997   1.108  1.00  0.00           H  
ATOM    611 HG23 VAL A  39      -1.115   3.897   0.737  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.326   4.835  -2.395  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.564   4.135  -2.738  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.272   2.823  -3.460  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.903   1.801  -3.189  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.453   5.022  -3.604  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.943   4.809  -3.366  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -7.711   4.547  -4.647  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -7.174   3.839  -5.525  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -8.841   5.046  -4.767  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.250   5.793  -2.584  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.079   3.910  -1.817  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.222   6.055  -3.396  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -5.241   4.815  -4.641  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.068   3.961  -2.708  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -7.345   5.690  -2.892  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.307   2.856  -4.370  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.944   1.660  -5.104  1.00  0.00           C  
ATOM    629  C   GLY A  41      -2.080   0.726  -4.280  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.049  -0.477  -4.521  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.832   3.697  -4.538  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.846   1.141  -5.393  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.402   1.946  -5.993  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.371   1.287  -3.306  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.494   0.505  -2.442  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.269  -0.521  -1.622  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.977  -1.716  -1.663  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.288   1.412  -1.486  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.277   0.588  -0.691  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       0.996   2.509  -2.259  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.436   2.254  -3.165  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.218  -0.010  -3.066  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.408   1.871  -0.798  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.732  -0.144  -1.345  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       0.759   0.084   0.115  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.040   1.235  -0.287  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.266   3.154  -2.723  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       1.615   2.063  -3.020  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.612   3.086  -1.585  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.249  -0.048  -0.868  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -3.059  -0.931  -0.032  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.792  -1.953  -0.889  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.821  -3.142  -0.571  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -4.063  -0.119   0.786  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.572   1.114   0.061  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.832   1.684   0.684  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.714   2.518   1.606  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.937   1.295   0.250  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.430   0.916  -0.870  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.393  -1.456   0.640  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.908  -0.747   1.025  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.590   0.200   1.704  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.799   1.870   0.084  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.781   0.847  -0.967  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.372  -1.482  -1.985  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.096  -2.352  -2.899  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.120  -3.229  -3.681  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.486  -4.294  -4.174  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.948  -1.515  -3.855  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.235  -1.200  -5.040  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.305  -0.527  -2.188  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.743  -2.987  -2.311  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.836  -2.069  -4.121  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.230  -0.594  -3.365  1.00  0.00           H  
ATOM    675  HG  SER A  44      -5.322  -0.263  -5.227  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.877  -2.768  -3.783  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.839  -3.503  -4.500  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.657  -4.899  -3.910  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.832  -5.899  -4.602  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.514  -2.729  -4.443  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.101  -1.978  -5.723  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.139  -2.604  -6.334  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.230  -1.893  -6.745  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.650  -1.910  -3.363  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.144  -3.602  -5.527  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.586  -2.006  -3.646  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.273  -3.426  -4.193  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.237  -3.621  -5.983  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       2.009  -2.033  -6.042  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.051  -2.601  -7.410  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -2.173  -1.770  -6.235  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.254  -2.799  -7.331  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -1.061  -1.048  -7.397  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.311  -4.960  -2.628  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.114  -6.237  -1.952  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.448  -6.972  -1.798  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.553  -8.159  -2.089  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.434  -6.015  -0.587  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.937  -6.916   0.535  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.178  -6.337   1.197  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.492  -7.031   2.509  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.103  -6.097   3.496  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.190  -4.127  -2.123  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.458  -6.839  -2.573  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.624  -6.193  -0.703  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.583  -4.986  -0.286  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.173  -7.890   0.126  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.157  -7.013   1.278  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -2.017  -5.287   1.388  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -3.018  -6.456   0.534  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.184  -7.838   2.316  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.576  -7.429   2.920  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.743  -5.133   3.345  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -2.869  -6.394   4.464  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -4.138  -6.089   3.388  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.469  -6.266  -1.340  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.778  -6.883  -1.158  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.281  -7.465  -2.474  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.026  -8.445  -2.487  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.781  -5.869  -0.608  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.118  -6.501  -0.272  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.862  -6.916  -1.161  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.429  -6.578   1.016  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.341  -5.321  -1.119  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.661  -7.694  -0.447  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.379  -5.425   0.290  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -5.944  -5.097  -1.345  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -6.787  -6.228   1.669  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.287  -6.982   1.263  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.851  -6.869  -3.580  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.242  -7.347  -4.901  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.440  -8.592  -5.252  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.967  -9.544  -5.829  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.023  -6.262  -5.958  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.361  -6.709  -7.371  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.645  -6.090  -7.888  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -7.723  -6.425  -7.353  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.573  -5.272  -8.829  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.244  -6.102  -3.507  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.290  -7.605  -4.865  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.641  -5.410  -5.716  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -3.986  -5.960  -5.938  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -4.553  -6.425  -8.029  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -5.469  -7.784  -7.379  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.167  -8.584  -4.871  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.294  -9.725  -5.117  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.808 -10.936  -4.353  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.633 -12.081  -4.772  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.826  -9.427  -4.706  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.641  -9.475  -3.181  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.386  -8.078  -5.254  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.741  -9.879  -2.752  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.817  -7.803  -4.395  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.318  -9.942  -6.176  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.199 -10.177  -5.152  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.824  -8.502  -2.773  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.337 -10.177  -2.750  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.181  -7.653  -5.849  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.492  -8.208  -5.868  1.00  0.00           H  
ATOM    760 HG23 ILE A  49      -0.156  -7.413  -4.434  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.793 -10.955  -2.673  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.958  -9.431  -1.793  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.454  -9.533  -3.482  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.448 -10.656  -3.225  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -4.005 -11.689  -2.373  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.339 -12.169  -2.925  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.685 -13.344  -2.808  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.173 -11.143  -0.956  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.860 -10.862  -0.224  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.954  -9.567   0.563  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.496 -12.025   0.687  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.549  -9.720  -2.957  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.314 -12.518  -2.359  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.734 -10.219  -1.014  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.740 -11.853  -0.375  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.071 -10.749  -0.953  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.027  -8.735  -0.122  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.070  -9.453   1.175  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -3.830  -9.591   1.194  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.963 -11.651   1.550  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.867 -12.721   0.149  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -3.397 -12.526   1.010  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.077 -11.255  -3.547  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.363 -11.597  -4.140  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.185 -12.708  -5.169  1.00  0.00           C  
ATOM    786  O   LYS A  51      -8.124 -13.442  -5.477  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.992 -10.366  -4.796  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.362 -10.633  -5.400  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.215  -9.375  -5.421  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.686  -9.704  -5.619  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.434  -8.564  -6.216  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.743 -10.336  -3.624  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -8.011 -11.948  -3.350  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -8.095  -9.589  -4.054  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.338 -10.018  -5.582  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.236 -10.986  -6.413  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.863 -11.388  -4.813  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.097  -8.856  -4.481  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.884  -8.740  -6.229  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.761 -10.559  -6.273  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -12.120  -9.947  -4.661  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -12.861  -7.990  -5.460  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -13.183  -8.920  -6.836  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -11.789  -7.967  -6.771  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.966 -12.826  -5.693  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.652 -13.847  -6.681  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.273 -14.447  -6.432  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.370 -14.321  -7.261  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.737 -13.265  -8.084  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.259 -12.213  -5.404  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.391 -14.627  -6.592  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -5.432 -14.012  -8.802  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -5.084 -12.407  -8.157  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -6.753 -12.962  -8.289  1.00  0.00           H  
ATOM    815  N   LEU A  53      -4.118 -15.100  -5.286  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.849 -15.723  -4.927  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.765 -17.143  -5.485  1.00  0.00           C  
ATOM    818  O   LEU A  53      -3.725 -17.909  -5.394  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.685 -15.748  -3.404  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.356 -15.199  -2.885  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.543 -14.556  -1.520  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.311 -16.306  -2.817  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.874 -15.167  -4.668  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -2.056 -15.129  -5.355  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.485 -15.166  -2.969  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.784 -16.769  -3.067  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.997 -14.440  -3.565  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -2.527 -14.115  -1.461  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -0.797 -13.788  -1.379  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -1.438 -15.306  -0.750  1.00  0.00           H  
ATOM    831 HD21 LEU A  53      -0.666 -17.170  -3.359  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.135 -16.573  -1.786  1.00  0.00           H  
ATOM    833 HD23 LEU A  53       0.610 -15.957  -3.260  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.613 -17.518  -6.072  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -1.419 -18.856  -6.641  1.00  0.00           C  
ATOM    836  C   PRO A  54      -1.411 -19.944  -5.573  1.00  0.00           C  
ATOM    837  O   PRO A  54      -0.351 -20.379  -5.125  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -0.051 -18.765  -7.320  1.00  0.00           C  
ATOM    839  CG  PRO A  54       0.653 -17.657  -6.616  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -0.414 -16.673  -6.225  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -2.175 -19.084  -7.378  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       0.474 -19.702  -7.207  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -0.180 -18.543  -8.369  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.151 -18.040  -5.736  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       1.366 -17.192  -7.280  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -0.160 -16.190  -5.294  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -0.556 -15.941  -7.007  1.00  0.00           H  
ATOM    848  N   THR A  55      -2.600 -20.380  -5.169  1.00  0.00           N  
ATOM    849  CA  THR A  55      -2.729 -21.418  -4.153  1.00  0.00           C  
ATOM    850  C   THR A  55      -3.927 -22.316  -4.443  1.00  0.00           C  
ATOM    851  O   THR A  55      -5.077 -21.908  -4.277  1.00  0.00           O  
ATOM    852  CB  THR A  55      -2.868 -20.790  -2.763  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -3.223 -19.422  -2.862  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -1.602 -20.877  -1.939  1.00  0.00           C  
ATOM    855  H   THR A  55      -3.410 -19.993  -5.563  1.00  0.00           H  
ATOM    856  HA  THR A  55      -1.832 -22.018  -4.178  1.00  0.00           H  
ATOM    857  HB  THR A  55      -3.650 -21.304  -2.222  1.00  0.00           H  
ATOM    858  HG1 THR A  55      -2.483 -18.924  -3.220  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -0.971 -20.028  -2.156  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.076 -21.789  -2.182  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -1.856 -20.878  -0.889  1.00  0.00           H  
ATOM    862  N   GLU A  56      -3.651 -23.541  -4.877  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -4.706 -24.498  -5.190  1.00  0.00           C  
ATOM    864  C   GLU A  56      -4.911 -25.477  -4.038  1.00  0.00           C  
ATOM    865  O   GLU A  56      -4.520 -25.140  -2.900  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -4.369 -25.264  -6.470  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -4.899 -24.602  -7.732  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -4.040 -24.892  -8.948  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -3.078 -24.134  -9.190  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -4.331 -25.878  -9.657  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -5.461 -26.571  -4.282  1.00  0.00           O  
ATOM    872  H   GLU A  56      -2.714 -23.810  -4.989  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -5.621 -23.945  -5.342  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -3.295 -25.344  -6.556  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -4.791 -26.255  -6.405  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -5.898 -24.965  -7.922  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -4.929 -23.534  -7.577  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       7.368  25.659   8.217  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.348  24.949   7.397  1.00  0.00           C  
ATOM      3  C   MET A   1       6.128  23.531   7.894  1.00  0.00           C  
ATOM      4  O   MET A   1       6.728  23.110   8.884  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.835  24.926   5.947  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.712  25.043   4.928  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.230  25.893   3.422  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.483  24.508   2.320  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.303  25.324   7.933  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.176  25.429   9.214  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.266  26.681   8.042  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.423  25.497   7.445  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.519  25.746   5.794  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.358  23.999   5.770  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.375  24.052   4.666  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.897  25.595   5.373  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.012  23.726   2.844  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.062  24.821   1.467  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.528  24.138   1.986  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.250  22.794   7.215  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.947  21.424   7.594  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.467  20.625   6.390  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.672  21.111   5.584  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.890  21.398   8.689  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.418  21.816  10.051  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.620  21.211  11.198  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.400  19.989  11.180  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.226  21.973  12.112  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.805  23.187   6.436  1.00  0.00           H  
ATOM     30  HA  GLU A   2       5.855  20.978   7.970  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.085  22.065   8.416  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       3.495  20.400   8.775  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.446  21.499  10.139  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.367  22.891  10.128  1.00  0.00           H  
ATOM     35  N   ALA A   3       4.949  19.390   6.273  1.00  0.00           N  
ATOM     36  CA  ALA A   3       4.569  18.522   5.169  1.00  0.00           C  
ATOM     37  C   ALA A   3       5.092  17.106   5.383  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.292  16.853   5.285  1.00  0.00           O  
ATOM     39  CB  ALA A   3       5.083  19.078   3.852  1.00  0.00           C  
ATOM     40  H   ALA A   3       5.579  19.060   6.948  1.00  0.00           H  
ATOM     41  HA  ALA A   3       3.489  18.493   5.123  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       5.322  18.270   3.182  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       5.972  19.665   4.034  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       4.327  19.708   3.406  1.00  0.00           H  
ATOM     45  N   VAL A   4       4.178  16.177   5.675  1.00  0.00           N  
ATOM     46  CA  VAL A   4       4.549  14.791   5.904  1.00  0.00           C  
ATOM     47  C   VAL A   4       3.398  13.851   5.552  1.00  0.00           C  
ATOM     48  O   VAL A   4       3.159  12.859   6.239  1.00  0.00           O  
ATOM     49  CB  VAL A   4       4.961  14.546   7.367  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       6.298  15.217   7.661  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       3.887  15.056   8.317  1.00  0.00           C  
ATOM     52  H   VAL A   4       3.237  16.441   5.740  1.00  0.00           H  
ATOM     53  HA  VAL A   4       5.390  14.555   5.270  1.00  0.00           H  
ATOM     54  HB  VAL A   4       5.075  13.483   7.520  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       6.832  14.646   8.406  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       6.128  16.220   8.031  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       6.884  15.262   6.756  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       4.353  15.448   9.204  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       3.230  14.235   8.576  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       3.318  15.835   7.833  1.00  0.00           H  
ATOM     61  N   ASP A   5       2.686  14.171   4.475  1.00  0.00           N  
ATOM     62  CA  ASP A   5       1.562  13.363   4.029  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.988  11.914   3.804  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.173  10.989   3.914  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.967  13.936   2.743  1.00  0.00           C  
ATOM     66  CG  ASP A   5       2.001  14.092   1.647  1.00  0.00           C  
ATOM     67  OD1 ASP A   5       2.247  13.110   0.916  1.00  0.00           O  
ATOM     68  OD2 ASP A   5       2.570  15.200   1.519  1.00  0.00           O  
ATOM     69  H   ASP A   5       2.924  14.973   3.967  1.00  0.00           H  
ATOM     70  HA  ASP A   5       0.808  13.383   4.803  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       0.189  13.275   2.386  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       0.541  14.907   2.953  1.00  0.00           H  
ATOM     73  N   ALA A   6       3.263  11.718   3.488  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.797  10.382   3.247  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.569   9.466   4.449  1.00  0.00           C  
ATOM     76  O   ALA A   6       3.549   8.241   4.313  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.278  10.461   2.914  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.861  12.489   3.414  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.283   9.969   2.391  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.490  11.404   2.443  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.537   9.654   2.239  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.854  10.365   3.822  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.396  10.062   5.626  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.172   9.294   6.848  1.00  0.00           C  
ATOM     85  C   ASN A   7       1.962   8.383   6.698  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.027   7.198   7.015  1.00  0.00           O  
ATOM     87  CB  ASN A   7       2.977  10.241   8.039  1.00  0.00           C  
ATOM     88  CG  ASN A   7       4.248  10.428   8.844  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       4.956   9.466   9.141  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       4.541  11.670   9.202  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.423  11.046   5.675  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.048   8.686   7.023  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       2.654  11.201   7.677  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       2.216   9.832   8.690  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       3.929  12.385   8.930  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       5.360  11.824   9.723  1.00  0.00           H  
ATOM     97  N   SER A   8       0.864   8.941   6.199  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.353   8.173   5.994  1.00  0.00           C  
ATOM     99  C   SER A   8      -0.160   7.175   4.860  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.739   6.087   4.866  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.526   9.104   5.678  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.758   8.404   5.711  1.00  0.00           O  
ATOM    103  H   SER A   8       0.877   9.889   5.956  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.565   7.634   6.905  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.560   9.898   6.410  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.391   9.528   4.694  1.00  0.00           H  
ATOM    107  HG  SER A   8      -3.062   8.250   4.813  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.665   7.554   3.891  1.00  0.00           N  
ATOM    109  CA  LEU A   9       0.954   6.704   2.745  1.00  0.00           C  
ATOM    110  C   LEU A   9       1.792   5.499   3.167  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.529   4.368   2.758  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.708   7.510   1.682  1.00  0.00           C  
ATOM    113  CG  LEU A   9       1.891   6.817   0.328  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.431   7.800  -0.695  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.817   5.619   0.453  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.096   8.433   3.951  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.014   6.363   2.333  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.172   8.433   1.518  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.685   7.748   2.072  1.00  0.00           H  
ATOM    120  HG  LEU A   9       0.935   6.465  -0.022  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       3.506   7.717  -0.738  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       2.155   8.797  -0.407  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       2.013   7.575  -1.666  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.228   4.718   0.545  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.439   5.735   1.326  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.440   5.551  -0.428  1.00  0.00           H  
ATOM    127  N   ALA A  10       2.815   5.761   3.978  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.714   4.714   4.452  1.00  0.00           C  
ATOM    129  C   ALA A  10       2.991   3.683   5.313  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.495   2.581   5.515  1.00  0.00           O  
ATOM    131  CB  ALA A  10       4.868   5.330   5.228  1.00  0.00           C  
ATOM    132  H   ALA A  10       2.974   6.686   4.257  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.125   4.216   3.587  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.203   4.636   5.986  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       4.539   6.245   5.698  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       5.682   5.546   4.551  1.00  0.00           H  
ATOM    137  N   GLN A  11       1.815   4.039   5.818  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.039   3.136   6.651  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.277   2.137   5.796  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.238   0.950   6.105  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.078   3.925   7.536  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.927   3.043   8.242  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.955   3.831   9.024  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -2.807   4.510   8.450  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -1.882   3.746  10.347  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.457   4.926   5.624  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.723   2.589   7.280  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.647   4.461   8.282  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.461   4.633   6.925  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.432   2.457   7.496  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.399   2.385   8.917  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -1.178   3.188  10.736  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -2.534   4.246  10.875  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.318   2.615   4.711  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -1.057   1.738   3.816  1.00  0.00           C  
ATOM    156  C   ALA A  12      -0.198   0.542   3.445  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.681  -0.584   3.339  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.470   2.493   2.572  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.249   3.571   4.504  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.947   1.399   4.326  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -0.709   2.372   1.813  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -1.580   3.542   2.810  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -2.409   2.105   2.207  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.092   0.807   3.276  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.055  -0.234   2.946  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.576  -0.874   4.223  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.421  -2.069   4.423  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.215   0.328   2.126  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.476   1.802   2.353  1.00  0.00           C  
ATOM    170  CD  LYS A  13       4.861   2.196   1.868  1.00  0.00           C  
ATOM    171  CE  LYS A  13       4.829   3.481   1.057  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.071   3.667   0.258  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.405   1.727   3.398  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.543  -0.988   2.364  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.114  -0.216   2.373  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.997   0.184   1.083  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.736   2.372   1.809  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.392   2.010   3.410  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.506   2.336   2.722  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.250   1.402   1.245  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       3.984   3.447   0.388  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.719   4.316   1.734  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.476   2.742   0.008  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.773   4.202   0.807  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       5.859   4.189  -0.616  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.169  -0.066   5.101  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.676  -0.568   6.375  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.646  -1.501   6.997  1.00  0.00           C  
ATOM    189  O   GLU A  14       2.983  -2.509   7.616  1.00  0.00           O  
ATOM    190  CB  GLU A  14       3.977   0.592   7.328  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.354   1.203   7.127  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.647   2.317   8.113  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       4.753   3.158   8.341  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.771   2.346   8.658  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.249   0.885   4.900  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.584  -1.121   6.183  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.236   1.367   7.180  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       3.911   0.233   8.344  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.098   0.430   7.249  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.413   1.604   6.126  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.380  -1.149   6.800  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.269  -1.947   7.313  1.00  0.00           C  
ATOM    203  C   ALA A  15      -0.048  -3.110   6.371  1.00  0.00           C  
ATOM    204  O   ALA A  15      -0.263  -4.240   6.812  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.961  -1.075   7.513  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.188  -0.329   6.283  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.562  -2.345   8.275  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -1.482  -0.965   6.574  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -0.657  -0.102   7.871  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.616  -1.536   8.236  1.00  0.00           H  
ATOM    211  N   ALA A  16      -0.057  -2.825   5.070  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.328  -3.847   4.060  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.820  -4.847   4.000  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.648  -5.998   3.601  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.541  -3.202   2.695  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.139  -1.912   4.782  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.234  -4.365   4.338  1.00  0.00           H  
ATOM    218  HB1 ALA A  16      -1.515  -2.737   2.665  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -0.480  -3.958   1.927  1.00  0.00           H  
ATOM    220  HB3 ALA A  16       0.221  -2.453   2.524  1.00  0.00           H  
ATOM    221  N   ILE A  17       1.991  -4.380   4.407  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.197  -5.183   4.425  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.128  -6.212   5.547  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.624  -7.330   5.415  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.430  -4.271   4.607  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       4.668  -3.444   3.341  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.667  -5.076   4.955  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.603  -2.274   3.549  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.045  -3.454   4.716  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.280  -5.693   3.477  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.231  -3.599   5.428  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       5.095  -4.077   2.580  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       3.723  -3.057   2.988  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.665  -5.294   6.012  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       6.547  -4.501   4.708  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.667  -5.998   4.395  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       6.619  -2.633   3.625  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       5.336  -1.756   4.458  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       5.524  -1.596   2.712  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.492  -5.824   6.647  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.333  -6.707   7.792  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.477  -7.908   7.415  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.658  -9.006   7.943  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.699  -5.944   8.957  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.528  -5.981  10.231  1.00  0.00           C  
ATOM    246  CD  LYS A  18       1.871  -5.185  11.346  1.00  0.00           C  
ATOM    247  CE  LYS A  18       2.466  -5.529  12.701  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       2.152  -4.498  13.721  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.109  -4.921   6.685  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.310  -7.058   8.086  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.573  -4.911   8.663  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.730  -6.371   9.170  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.636  -7.007  10.549  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.503  -5.562  10.026  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       2.016  -4.132  11.157  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       0.814  -5.408  11.359  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       2.067  -6.479  13.024  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       3.539  -5.607  12.600  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       2.878  -4.502  14.465  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       1.226  -4.694  14.150  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       2.126  -3.556  13.280  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.550  -7.694   6.489  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.324  -8.763   6.028  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.432  -9.690   5.090  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.293 -10.911   5.160  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.552  -8.183   5.322  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.837  -8.322   6.123  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -2.979  -7.251   7.187  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -2.052  -7.108   8.013  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.016  -6.555   7.193  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.458  -6.798   6.100  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.641  -9.328   6.892  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.380  -7.133   5.137  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.685  -8.689   4.376  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -3.676  -8.250   5.448  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -2.843  -9.290   6.604  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.242  -9.101   4.218  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.029  -9.877   3.275  1.00  0.00           C  
ATOM    279  C   LEU A  20       2.947 -10.839   4.015  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.203 -11.951   3.555  1.00  0.00           O  
ATOM    281  CB  LEU A  20       2.847  -8.958   2.375  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.853  -9.365   0.903  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.245  -8.267   0.043  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       4.264  -9.695   0.446  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.317  -8.124   4.216  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.344 -10.447   2.662  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       2.445  -7.958   2.455  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       3.866  -8.950   2.730  1.00  0.00           H  
ATOM    289  HG  LEU A  20       2.250 -10.250   0.784  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       2.561  -7.304   0.414  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       1.168  -8.335   0.086  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       2.572  -8.386  -0.978  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       4.854  -8.796   0.438  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.232 -10.117  -0.546  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.704 -10.408   1.128  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.427 -10.406   5.178  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.300 -11.237   5.993  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.465 -12.232   6.784  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.864 -13.380   6.979  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.143 -10.377   6.940  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.325  -9.631   7.980  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.202  -9.092   9.100  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.682  -9.508  10.467  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.648  -9.187  11.552  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.174  -9.515   5.500  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.957 -11.781   5.330  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.845 -11.014   7.456  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.690  -9.652   6.356  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       3.822  -8.805   7.501  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.593 -10.304   8.400  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.204  -9.473   8.977  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.216  -8.013   9.044  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       3.754  -8.990  10.658  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       4.501 -10.574  10.459  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       6.608  -9.099  11.161  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       5.645  -9.941  12.268  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.387  -8.289  12.009  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.290 -11.786   7.220  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.383 -12.643   7.970  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.810 -13.722   7.055  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.488 -14.824   7.498  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.252 -11.815   8.586  1.00  0.00           C  
ATOM    323  CG  GLN A  22       0.283 -11.782  10.106  1.00  0.00           C  
ATOM    324  CD  GLN A  22       0.460 -10.380  10.657  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -0.339  -9.485  10.378  1.00  0.00           O  
ATOM    326  NE2 GLN A  22       1.512 -10.181  11.442  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.023 -10.860   7.018  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.947 -13.117   8.759  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.325 -10.801   8.222  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.696 -12.232   8.276  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.647 -12.183  10.481  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       1.103 -12.394  10.450  1.00  0.00           H  
ATOM    333 HE21 GLN A  22       2.106 -10.939  11.620  1.00  0.00           H  
ATOM    334 HE22 GLN A  22       1.650  -9.284  11.812  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.697 -13.392   5.771  1.00  0.00           N  
ATOM    336  CA  TYR A  23       0.178 -14.324   4.778  1.00  0.00           C  
ATOM    337  C   TYR A  23       1.279 -15.258   4.294  1.00  0.00           C  
ATOM    338  O   TYR A  23       1.071 -16.463   4.150  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.404 -13.561   3.587  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.883 -13.291   3.701  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -2.808 -14.307   3.512  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.355 -12.018   3.992  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.163 -14.064   3.610  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.707 -11.767   4.093  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.608 -12.792   3.901  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.958 -12.545   4.000  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.978 -12.500   5.481  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.604 -14.909   5.241  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.099 -12.609   3.497  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.243 -14.137   2.687  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.455 -15.302   3.285  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.646 -11.217   4.140  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -4.864 -14.868   3.458  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -4.052 -10.770   4.319  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.283 -12.868   4.844  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.452 -14.689   4.043  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.575 -15.479   3.576  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.859 -15.291   2.096  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.762 -15.925   1.552  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.558 -13.722   4.178  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.454 -15.199   4.137  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       3.364 -16.523   3.760  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.093 -14.421   1.435  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.290 -14.171   0.003  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.766 -13.891  -0.303  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.580 -13.769   0.612  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.419 -13.003  -0.539  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.357 -12.562   0.477  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       1.749 -13.421  -1.841  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.397 -11.523  -0.065  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.385 -13.944   1.918  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.002 -15.073  -0.522  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.069 -12.166  -0.752  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.778 -13.421   0.778  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.848 -12.141   1.342  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.296 -14.242  -2.280  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.739 -12.589  -2.525  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       0.735 -13.732  -1.638  1.00  0.00           H  
ATOM    379 HD11 ILE A  25      -0.294 -11.993  -0.749  1.00  0.00           H  
ATOM    380 HD12 ILE A  25       0.953 -10.757  -0.585  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.151 -11.078   0.752  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.113 -13.806  -1.589  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.493 -13.561  -1.966  1.00  0.00           C  
ATOM    384  C   GLY A  26       6.969 -12.168  -1.608  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.201 -11.208  -1.657  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.434 -13.920  -2.286  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.124 -14.283  -1.464  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       6.590 -13.697  -3.036  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.247 -12.058  -1.254  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.835 -10.773  -0.895  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.717  -9.786  -2.052  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.745  -8.570  -1.856  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.304 -10.948  -0.504  1.00  0.00           C  
ATOM    394  CG  ASP A  27      11.143 -11.502  -1.638  1.00  0.00           C  
ATOM    395  OD1 ASP A  27      11.535 -10.715  -2.525  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      11.408 -12.722  -1.640  1.00  0.00           O  
ATOM    397  H   ASP A  27       8.810 -12.861  -1.242  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.288 -10.387  -0.051  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.709  -9.990  -0.215  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.368 -11.628   0.333  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.576 -10.319  -3.261  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.439  -9.496  -4.458  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.402  -8.401  -4.255  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.595  -7.252  -4.650  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.005 -10.368  -5.640  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.607  -9.931  -6.954  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.946  -8.603  -7.168  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       8.836 -10.840  -7.979  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.494  -8.189  -8.360  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.387 -10.434  -9.178  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.714  -9.106  -9.365  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.263  -8.696 -10.558  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.555 -11.294  -3.352  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.396  -9.044  -4.683  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.297 -11.391  -5.457  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       6.927 -10.319  -5.735  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.773  -7.886  -6.381  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.577 -11.878  -7.829  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.747  -7.151  -8.497  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.559 -11.154  -9.964  1.00  0.00           H  
ATOM    421  HH  TYR A  28       9.696  -8.971 -11.283  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.285  -8.793  -3.669  1.00  0.00           N  
ATOM    423  CA  TYR A  29       5.164  -7.890  -3.435  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.430  -6.896  -2.313  1.00  0.00           C  
ATOM    425  O   TYR A  29       5.372  -5.691  -2.528  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.919  -8.726  -3.163  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.822  -9.891  -4.120  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.253  -9.758  -5.439  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.334 -11.121  -3.710  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.195 -10.822  -6.316  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.269 -12.190  -4.583  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.700 -12.035  -5.885  1.00  0.00           C  
ATOM    433  OH  TYR A  29       3.640 -13.099  -6.756  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.199  -9.734  -3.410  1.00  0.00           H  
ATOM    435  HA  TYR A  29       5.009  -7.337  -4.349  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.957  -9.112  -2.153  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       3.038  -8.118  -3.280  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.638  -8.796  -5.776  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.998 -11.237  -2.690  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       4.540 -10.703  -7.333  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.882 -13.140  -4.246  1.00  0.00           H  
ATOM    442  HH  TYR A  29       2.815 -13.066  -7.246  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.752  -7.371  -1.120  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.047  -6.450  -0.021  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.947  -5.325  -0.541  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.877  -4.181  -0.086  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.721  -7.177   1.157  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       7.025  -6.214   2.311  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       7.974  -7.879   0.681  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.180  -5.271   2.048  1.00  0.00           C  
ATOM    451  H   ILE A  30       5.817  -8.341  -0.981  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.116  -6.023   0.323  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.037  -7.933   1.509  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       6.152  -5.615   2.506  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       7.264  -6.788   3.195  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       7.697  -8.654  -0.016  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       8.488  -8.315   1.525  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       8.620  -7.167   0.190  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       8.703  -5.583   1.156  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       8.857  -5.286   2.888  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       7.798  -4.270   1.909  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.767  -5.670  -1.534  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.668  -4.722  -2.170  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.954  -3.947  -3.272  1.00  0.00           C  
ATOM    465  O   LYS A  31       8.031  -2.720  -3.329  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.858  -5.461  -2.767  1.00  0.00           C  
ATOM    467  CG  LYS A  31      10.758  -6.112  -1.729  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.454  -5.073  -0.862  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.414  -5.456   0.608  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.674  -6.121   1.044  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.751  -6.593  -1.861  1.00  0.00           H  
ATOM    472  HA  LYS A  31       9.012  -4.031  -1.422  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.484  -6.232  -3.427  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.448  -4.764  -3.342  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      10.158  -6.751  -1.097  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      11.505  -6.705  -2.236  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      12.483  -4.991  -1.174  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      10.960  -4.122  -0.991  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      11.268  -4.564   1.196  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      10.586  -6.132   0.769  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      13.457  -5.851   0.414  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      12.562  -7.154   1.015  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      12.910  -5.835   2.016  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.253  -4.670  -4.148  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.525  -4.040  -5.243  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.576  -2.955  -4.704  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.134  -2.076  -5.443  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.793  -5.118  -6.081  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.276  -5.172  -5.946  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       3.915  -5.167  -4.486  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.626  -4.009  -6.679  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.224  -5.645  -4.053  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.247  -3.561  -5.867  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.027  -4.965  -7.120  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.183  -6.083  -5.788  1.00  0.00           H  
ATOM    496  HG  LEU A  32       3.915  -6.092  -6.379  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.297  -4.312  -4.265  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       4.833  -5.108  -3.915  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       3.391  -6.077  -4.237  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.742  -4.356  -7.194  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       4.322  -3.599  -7.395  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       3.351  -3.245  -5.968  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.292  -3.027  -3.400  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.425  -2.066  -2.730  1.00  0.00           C  
ATOM    505  C   ILE A  33       5.183  -0.771  -2.461  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.768   0.306  -2.888  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.897  -2.657  -1.396  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.717  -3.594  -1.679  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.508  -1.558  -0.406  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.878  -3.940  -0.463  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.687  -3.746  -2.867  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.580  -1.858  -3.370  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.696  -3.231  -0.950  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       2.065  -3.126  -2.402  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       3.097  -4.518  -2.091  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       4.112  -1.650   0.484  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       2.466  -1.659  -0.144  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       3.670  -0.591  -0.850  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       0.851  -3.657  -0.647  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       2.250  -3.407   0.400  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       1.933  -5.002  -0.281  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.296  -0.887  -1.746  1.00  0.00           N  
ATOM    523  CA  ASN A  34       7.116   0.271  -1.411  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.458   1.094  -2.655  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.764   2.282  -2.556  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.400  -0.181  -0.715  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.770   0.712   0.453  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.453   0.412   1.604  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.443   1.819   0.161  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.571  -1.775  -1.432  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.548   0.889  -0.731  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.265  -1.188  -0.346  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       9.212  -0.170  -1.426  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.661   1.994  -0.778  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.695   2.415   0.897  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.415   0.455  -3.822  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.732   1.131  -5.077  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.640   2.123  -5.474  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.908   3.106  -6.166  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.932   0.104  -6.193  1.00  0.00           C  
ATOM    541  CG  ASN A  35       9.043   0.498  -7.148  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.052  -0.197  -7.264  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       8.861   1.619  -7.837  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.172  -0.494  -3.842  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.655   1.673  -4.934  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.180  -0.850  -5.755  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       7.015   0.011  -6.756  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.033   2.122  -7.693  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.564   1.896  -8.462  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.409   1.859  -5.044  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.284   2.733  -5.368  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.568   4.180  -4.981  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.305   4.450  -4.034  1.00  0.00           O  
ATOM    554  CB  ALA A  36       3.015   2.242  -4.689  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.253   1.060  -4.500  1.00  0.00           H  
ATOM    556  HA  ALA A  36       4.128   2.689  -6.434  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.462   3.086  -4.304  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       3.275   1.580  -3.877  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       2.407   1.710  -5.405  1.00  0.00           H  
ATOM    560  N   LYS A  37       3.974   5.105  -5.728  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.155   6.528  -5.474  1.00  0.00           C  
ATOM    562  C   LYS A  37       2.996   7.079  -4.651  1.00  0.00           C  
ATOM    563  O   LYS A  37       3.180   7.943  -3.794  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.269   7.291  -6.794  1.00  0.00           C  
ATOM    565  CG  LYS A  37       5.128   6.590  -7.834  1.00  0.00           C  
ATOM    566  CD  LYS A  37       4.291   5.710  -8.751  1.00  0.00           C  
ATOM    567  CE  LYS A  37       4.649   4.240  -8.594  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       3.486   3.353  -8.874  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.398   4.822  -6.469  1.00  0.00           H  
ATOM    570  HA  LYS A  37       5.070   6.652  -4.915  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       3.279   7.425  -7.207  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.699   8.253  -6.597  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       5.633   7.335  -8.431  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       5.860   5.977  -7.328  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       3.247   5.843  -8.509  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       4.466   6.006  -9.775  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       5.446   4.001  -9.282  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       4.984   4.070  -7.582  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       3.738   2.362  -8.683  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       3.202   3.439  -9.870  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       2.681   3.617  -8.271  1.00  0.00           H  
ATOM    582  N   THR A  38       1.801   6.558  -4.910  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.605   6.977  -4.189  1.00  0.00           C  
ATOM    584  C   THR A  38       0.355   6.033  -3.018  1.00  0.00           C  
ATOM    585  O   THR A  38       1.288   5.401  -2.524  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.601   6.995  -5.133  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -1.044   5.678  -5.406  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.315   7.668  -6.458  1.00  0.00           C  
ATOM    589  H   THR A  38       1.724   5.864  -5.594  1.00  0.00           H  
ATOM    590  HA  THR A  38       0.777   7.973  -3.808  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.409   7.534  -4.656  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.756   5.449  -4.803  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -0.891   8.572  -6.532  1.00  0.00           H  
ATOM    594 HG22 THR A  38      -0.580   7.001  -7.264  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.736   7.907  -6.520  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.895   5.925  -2.576  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.212   5.039  -1.467  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.432   4.168  -1.753  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.426   2.970  -1.469  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.408   5.805  -0.151  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.847   6.229   0.051  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.947   4.936   0.994  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.610   6.444  -3.000  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.366   4.389  -1.327  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.796   6.691  -0.171  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.915   6.836   0.940  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -3.462   5.350   0.163  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.178   6.797  -0.805  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -1.200   3.911   0.779  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.438   5.246   1.905  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       0.122   5.025   1.107  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.478   4.768  -2.310  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.699   4.030  -2.624  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.379   2.747  -3.385  1.00  0.00           C  
ATOM    615  O   GLU A  40      -5.079   1.744  -3.254  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.653   4.898  -3.437  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.636   5.682  -2.583  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -6.407   7.182  -2.655  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -5.271   7.593  -2.969  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -7.362   7.942  -2.395  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.431   5.725  -2.514  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.171   3.765  -1.689  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -5.072   5.598  -4.019  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -6.215   4.263  -4.105  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.641   5.476  -2.932  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.542   5.367  -1.560  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.310   2.787  -4.170  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.908   1.619  -4.927  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.998   0.711  -4.126  1.00  0.00           C  
ATOM    630  O   GLY A  41      -1.986  -0.502  -4.326  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.784   3.612  -4.227  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.790   1.068  -5.216  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.387   1.940  -5.817  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.235   1.302  -3.214  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.317   0.544  -2.375  1.00  0.00           C  
ATOM    636  C   VAL A  42      -1.047  -0.523  -1.565  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.644  -1.686  -1.542  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.445   1.456  -1.401  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.437   0.636  -0.606  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.153   2.578  -2.143  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.292   2.273  -3.103  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.406   0.064  -3.017  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.265   1.895  -0.714  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       1.863  -0.122  -1.249  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       0.928   0.163   0.226  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       2.223   1.279  -0.235  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       0.585   2.847  -3.021  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       2.135   2.246  -2.438  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       1.245   3.435  -1.496  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.113  -0.117  -0.892  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.894  -1.039  -0.070  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.625  -2.052  -0.941  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.534  -3.259  -0.720  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.899  -0.274   0.797  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.413   1.001   0.151  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.629   1.567   0.859  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -5.564   1.753   2.093  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -6.645   1.825   0.180  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.380   0.826  -0.945  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.206  -1.570   0.573  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.744  -0.915   0.999  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.425  -0.012   1.731  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.624   1.740   0.172  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.677   0.787  -0.876  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.342  -1.550  -1.938  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.081  -2.407  -2.852  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.123  -3.287  -3.651  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.505  -4.344  -4.155  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.935  -1.552  -3.792  1.00  0.00           C  
ATOM    670  OG  SER A  44      -5.258  -1.290  -5.010  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.369  -0.581  -2.069  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.730  -3.040  -2.264  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.856  -2.072  -4.012  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -6.160  -0.611  -3.309  1.00  0.00           H  
ATOM    675  HG  SER A  44      -4.433  -0.836  -4.827  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.875  -2.841  -3.759  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.853  -3.579  -4.494  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.665  -4.978  -3.913  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.857  -5.974  -4.607  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.524  -2.812  -4.456  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.167  -1.998  -5.714  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       1.006  -2.624  -6.448  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.359  -1.811  -6.648  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.635  -1.989  -3.333  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.177  -3.671  -5.517  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.556  -2.133  -3.618  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.270  -3.525  -4.281  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.194  -3.612  -6.052  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       1.884  -2.009  -6.311  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       0.777  -2.696  -7.500  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.416  -2.647  -7.329  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.235  -0.898  -7.210  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -2.269  -1.756  -6.070  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.293  -5.048  -2.638  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.084  -6.332  -1.978  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.413  -7.065  -1.792  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.522  -8.257  -2.068  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.357  -6.128  -0.633  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.883  -6.971   0.525  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.087  -6.316   1.191  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.432  -6.983   2.510  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.210  -6.077   3.402  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.157  -4.221  -2.132  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.452  -6.930  -2.623  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.682  -6.378  -0.772  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.428  -5.086  -0.352  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.171  -7.945   0.151  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.096  -7.084   1.257  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -1.862  -5.276   1.374  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -2.935  -6.390   0.534  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.022  -7.864   2.306  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.517  -7.268   3.007  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.884  -6.175   4.384  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -4.221  -6.314   3.360  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -3.085  -5.088   3.104  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.425  -6.356  -1.326  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.729  -6.975  -1.115  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.256  -7.564  -2.418  1.00  0.00           C  
ATOM    719  O   ASN A  47      -6.023  -8.527  -2.410  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.724  -5.959  -0.548  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -6.586  -6.545   0.552  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.552  -7.261   0.285  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -6.240  -6.244   1.798  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.296  -5.408  -1.118  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.595  -7.781  -0.402  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.180  -5.118  -0.144  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.370  -5.615  -1.343  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -5.459  -5.668   1.936  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -6.780  -6.610   2.530  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.820  -6.993  -3.536  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.231  -7.479  -4.846  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.404  -8.698  -5.224  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.919  -9.665  -5.787  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -5.074  -6.382  -5.901  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -5.466  -6.823  -7.302  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -5.926  -5.669  -8.170  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -5.193  -4.660  -8.254  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -7.018  -5.774  -8.766  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.198  -6.238  -3.476  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.269  -7.770  -4.783  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -5.695  -5.542  -5.625  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.042  -6.064  -5.922  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -4.610  -7.288  -7.771  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.269  -7.542  -7.227  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.119  -8.655  -4.882  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.224  -9.773  -5.158  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.705 -11.001  -4.404  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.562 -12.135  -4.862  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.757  -9.462  -4.753  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.562  -9.552  -3.228  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.343  -8.091  -5.268  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.866  -9.764  -2.809  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.778  -7.865  -4.414  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.254  -9.976  -6.220  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.121 -10.190  -5.226  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.892  -8.642  -2.772  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.139 -10.374  -2.838  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -0.138  -7.439  -4.434  1.00  0.00           H  
ATOM    759 HG22 ILE A  49      -1.140  -7.674  -5.865  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.545  -8.190  -5.875  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       1.525  -9.354  -3.558  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       1.052 -10.821  -2.699  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.036  -9.264  -1.866  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.279 -10.747  -3.234  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -3.795 -11.799  -2.382  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.067 -12.385  -2.975  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.329 -13.581  -2.847  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.053 -11.238  -0.985  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.787 -10.918  -0.189  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.955  -9.623   0.585  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.436 -12.066   0.745  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.356  -9.818  -2.935  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.044 -12.573  -2.322  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.630 -10.327  -1.087  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.634 -11.953  -0.425  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -1.965 -10.786  -0.878  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.888  -9.646   1.128  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -2.960  -8.792  -0.105  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.135  -9.510   1.279  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -3.343 -12.534   1.098  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -1.876 -11.686   1.587  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.838 -12.793   0.214  1.00  0.00           H  
ATOM    783  N   LYS A  51      -5.845 -11.541  -3.650  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.074 -11.993  -4.286  1.00  0.00           C  
ATOM    785  C   LYS A  51      -6.759 -13.091  -5.298  1.00  0.00           C  
ATOM    786  O   LYS A  51      -7.602 -13.934  -5.604  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.779 -10.825  -4.978  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.084 -11.214  -5.653  1.00  0.00           C  
ATOM    789  CD  LYS A  51      -9.315 -10.413  -6.925  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -10.316  -9.291  -6.703  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -11.062  -8.963  -7.946  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.577 -10.599  -3.736  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.720 -12.396  -3.520  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.992 -10.062  -4.245  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.119 -10.416  -5.729  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.051 -12.264  -5.903  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.900 -11.030  -4.969  1.00  0.00           H  
ATOM    798  HD2 LYS A  51      -8.376  -9.986  -7.245  1.00  0.00           H  
ATOM    799  HD3 LYS A  51      -9.692 -11.075  -7.691  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.017  -9.596  -5.942  1.00  0.00           H  
ATOM    801  HE3 LYS A  51      -9.784  -8.412  -6.370  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.803  -8.262  -7.743  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -11.511  -9.818  -8.334  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -10.417  -8.570  -8.660  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.528 -13.073  -5.805  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.080 -14.062  -6.775  1.00  0.00           C  
ATOM    807  C   ALA A  52      -3.612 -14.414  -6.554  1.00  0.00           C  
ATOM    808  O   ALA A  52      -2.745 -14.031  -7.341  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.296 -13.548  -8.190  1.00  0.00           C  
ATOM    810  H   ALA A  52      -4.902 -12.376  -5.515  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -5.676 -14.951  -6.641  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -4.762 -12.619  -8.321  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -6.350 -13.385  -8.357  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -4.928 -14.277  -8.897  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.340 -15.142  -5.476  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -1.977 -15.545  -5.144  1.00  0.00           C  
ATOM    817  C   LEU A  53      -1.340 -16.327  -6.292  1.00  0.00           C  
ATOM    818  O   LEU A  53      -0.245 -15.996  -6.747  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -1.968 -16.387  -3.866  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -0.941 -15.959  -2.816  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.526 -14.895  -1.901  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.473 -17.161  -2.009  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.074 -15.415  -4.886  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.401 -14.648  -4.976  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -2.951 -16.335  -3.420  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -1.768 -17.414  -4.135  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.082 -15.534  -3.315  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -1.490 -13.935  -2.395  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -0.950 -14.850  -0.988  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -2.551 -15.142  -1.669  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.579 -17.057  -1.787  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.634 -18.063  -2.581  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -1.032 -17.215  -1.086  1.00  0.00           H  
ATOM    834  N   PRO A  54      -2.018 -17.383  -6.777  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -1.509 -18.210  -7.876  1.00  0.00           C  
ATOM    836  C   PRO A  54      -1.068 -17.377  -9.074  1.00  0.00           C  
ATOM    837  O   PRO A  54      -1.762 -16.448  -9.487  1.00  0.00           O  
ATOM    838  CB  PRO A  54      -2.708 -19.086  -8.245  1.00  0.00           C  
ATOM    839  CG  PRO A  54      -3.512 -19.170  -6.994  1.00  0.00           C  
ATOM    840  CD  PRO A  54      -3.332 -17.851  -6.295  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -0.690 -18.835  -7.552  1.00  0.00           H  
ATOM    842  HB2 PRO A  54      -3.266 -18.619  -9.044  1.00  0.00           H  
ATOM    843  HB3 PRO A  54      -2.364 -20.060  -8.558  1.00  0.00           H  
ATOM    844  HG2 PRO A  54      -4.554 -19.326  -7.237  1.00  0.00           H  
ATOM    845  HG3 PRO A  54      -3.146 -19.975  -6.375  1.00  0.00           H  
ATOM    846  HD2 PRO A  54      -4.115 -17.163  -6.579  1.00  0.00           H  
ATOM    847  HD3 PRO A  54      -3.322 -17.990  -5.224  1.00  0.00           H  
ATOM    848  N   THR A  55       0.090 -17.716  -9.630  1.00  0.00           N  
ATOM    849  CA  THR A  55       0.625 -17.000 -10.781  1.00  0.00           C  
ATOM    850  C   THR A  55      -0.158 -17.340 -12.045  1.00  0.00           C  
ATOM    851  O   THR A  55       0.106 -18.349 -12.698  1.00  0.00           O  
ATOM    852  CB  THR A  55       2.104 -17.337 -10.977  1.00  0.00           C  
ATOM    853  OG1 THR A  55       2.399 -18.619 -10.451  1.00  0.00           O  
ATOM    854  CG2 THR A  55       3.037 -16.345 -10.318  1.00  0.00           C  
ATOM    855  H   THR A  55       0.599 -18.467  -9.256  1.00  0.00           H  
ATOM    856  HA  THR A  55       0.530 -15.942 -10.586  1.00  0.00           H  
ATOM    857  HB  THR A  55       2.325 -17.346 -12.035  1.00  0.00           H  
ATOM    858  HG1 THR A  55       2.935 -19.108 -11.080  1.00  0.00           H  
ATOM    859 HG21 THR A  55       3.234 -15.529 -10.999  1.00  0.00           H  
ATOM    860 HG22 THR A  55       3.965 -16.836 -10.066  1.00  0.00           H  
ATOM    861 HG23 THR A  55       2.577 -15.960  -9.419  1.00  0.00           H  
ATOM    862  N   GLU A  56      -1.124 -16.491 -12.383  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -1.946 -16.702 -13.569  1.00  0.00           C  
ATOM    864  C   GLU A  56      -2.443 -15.374 -14.129  1.00  0.00           C  
ATOM    865  O   GLU A  56      -2.033 -14.318 -13.602  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -3.136 -17.606 -13.236  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -3.846 -17.226 -11.947  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -4.759 -18.324 -11.439  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -4.514 -19.502 -11.775  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -5.719 -18.007 -10.707  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -3.238 -15.399 -15.093  1.00  0.00           O  
ATOM    872  H   GLU A  56      -1.287 -15.704 -11.822  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -1.335 -17.188 -14.314  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -3.849 -17.553 -14.044  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -2.785 -18.623 -13.143  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -3.104 -17.017 -11.191  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -4.437 -16.339 -12.125  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -3.400  20.489  11.727  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.260  20.038  10.315  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.177  20.834   9.586  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.311  22.039   9.390  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.603  20.215   9.608  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.576  19.060   9.853  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.574  18.680   8.396  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.492  17.558   7.523  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.893  21.398  11.716  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.444  20.572  12.124  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.955  19.770  12.233  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.989  18.997  10.313  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.069  21.124   9.967  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.434  20.295   8.543  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.001  18.187  10.113  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.229  19.322  10.663  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.155  18.016   6.614  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.029  16.653   7.296  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.639  17.323   8.140  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.110  20.145   9.187  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.010  20.785   8.483  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.364  20.002   7.227  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.140  20.467   6.113  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.205  20.910   9.407  1.00  0.00           C  
ATOM     25  CG  GLU A   2       1.963  22.218   9.238  1.00  0.00           C  
ATOM     26  CD  GLU A   2       1.495  23.289  10.204  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       1.715  23.125  11.419  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       0.910  24.290   9.742  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.065  19.189   9.377  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -0.333  21.777   8.196  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.882  20.845  10.428  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.886  20.096   9.196  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       3.013  22.039   9.412  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.820  22.579   8.232  1.00  0.00           H  
ATOM     35  N   ALA A   3       0.930  18.821   7.428  1.00  0.00           N  
ATOM     36  CA  ALA A   3       1.333  17.971   6.312  1.00  0.00           C  
ATOM     37  C   ALA A   3       1.948  16.671   6.810  1.00  0.00           C  
ATOM     38  O   ALA A   3       2.970  16.672   7.492  1.00  0.00           O  
ATOM     39  CB  ALA A   3       2.319  18.713   5.416  1.00  0.00           C  
ATOM     40  H   ALA A   3       1.078  18.506   8.345  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.451  17.746   5.730  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.912  19.390   6.012  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.773  19.269   4.669  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       2.967  17.998   4.929  1.00  0.00           H  
ATOM     45  N   VAL A   4       1.311  15.553   6.463  1.00  0.00           N  
ATOM     46  CA  VAL A   4       1.792  14.236   6.874  1.00  0.00           C  
ATOM     47  C   VAL A   4       1.283  13.149   5.939  1.00  0.00           C  
ATOM     48  O   VAL A   4       1.077  12.007   6.352  1.00  0.00           O  
ATOM     49  CB  VAL A   4       1.364  13.910   8.314  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       2.126  14.762   9.308  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -0.135  14.090   8.472  1.00  0.00           C  
ATOM     52  H   VAL A   4       0.500  15.616   5.918  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.873  14.254   6.838  1.00  0.00           H  
ATOM     54  HB  VAL A   4       1.598  12.867   8.509  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       1.819  15.793   9.209  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       3.183  14.676   9.122  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       1.912  14.427  10.316  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -0.366  14.247   9.515  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -0.647  13.213   8.123  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -0.457  14.950   7.901  1.00  0.00           H  
ATOM     61  N   ASP A   5       1.081  13.509   4.676  1.00  0.00           N  
ATOM     62  CA  ASP A   5       0.595  12.560   3.680  1.00  0.00           C  
ATOM     63  C   ASP A   5       1.562  11.393   3.532  1.00  0.00           C  
ATOM     64  O   ASP A   5       1.144  10.259   3.268  1.00  0.00           O  
ATOM     65  CB  ASP A   5       0.405  13.256   2.331  1.00  0.00           C  
ATOM     66  CG  ASP A   5      -0.670  12.604   1.490  1.00  0.00           C  
ATOM     67  OD1 ASP A   5      -1.843  12.578   1.931  1.00  0.00           O  
ATOM     68  OD2 ASP A   5      -0.346  12.109   0.390  1.00  0.00           O  
ATOM     69  H   ASP A   5       1.261  14.432   4.406  1.00  0.00           H  
ATOM     70  HA  ASP A   5      -0.357  12.190   4.020  1.00  0.00           H  
ATOM     71  HB2 ASP A   5       0.125  14.282   2.500  1.00  0.00           H  
ATOM     72  HB3 ASP A   5       1.333  13.222   1.783  1.00  0.00           H  
ATOM     73  N   ALA A   6       2.848  11.666   3.703  1.00  0.00           N  
ATOM     74  CA  ALA A   6       3.872  10.636   3.589  1.00  0.00           C  
ATOM     75  C   ALA A   6       3.768   9.629   4.735  1.00  0.00           C  
ATOM     76  O   ALA A   6       4.011   8.443   4.553  1.00  0.00           O  
ATOM     77  CB  ALA A   6       5.255  11.265   3.554  1.00  0.00           C  
ATOM     78  H   ALA A   6       3.118  12.586   3.913  1.00  0.00           H  
ATOM     79  HA  ALA A   6       3.716  10.111   2.655  1.00  0.00           H  
ATOM     80  HB1 ALA A   6       5.733  11.043   2.611  1.00  0.00           H  
ATOM     81  HB2 ALA A   6       5.853  10.870   4.362  1.00  0.00           H  
ATOM     82  HB3 ALA A   6       5.167  12.341   3.662  1.00  0.00           H  
ATOM     83  N   ASN A   7       3.409  10.126   5.916  1.00  0.00           N  
ATOM     84  CA  ASN A   7       3.272   9.270   7.091  1.00  0.00           C  
ATOM     85  C   ASN A   7       2.138   8.277   6.905  1.00  0.00           C  
ATOM     86  O   ASN A   7       2.300   7.084   7.155  1.00  0.00           O  
ATOM     87  CB  ASN A   7       3.027  10.122   8.339  1.00  0.00           C  
ATOM     88  CG  ASN A   7       3.796   9.619   9.545  1.00  0.00           C  
ATOM     89  OD1 ASN A   7       5.007   9.821   9.653  1.00  0.00           O  
ATOM     90  ND2 ASN A   7       3.092   8.955  10.459  1.00  0.00           N  
ATOM     91  H   ASN A   7       3.228  11.083   5.999  1.00  0.00           H  
ATOM     92  HA  ASN A   7       4.198   8.729   7.214  1.00  0.00           H  
ATOM     93  HB2 ASN A   7       3.336  11.144   8.142  1.00  0.00           H  
ATOM     94  HB3 ASN A   7       1.975  10.112   8.574  1.00  0.00           H  
ATOM     95 HD21 ASN A   7       2.135   8.837  10.305  1.00  0.00           H  
ATOM     96 HD22 ASN A   7       3.563   8.616  11.248  1.00  0.00           H  
ATOM     97  N   SER A   8       0.987   8.769   6.456  1.00  0.00           N  
ATOM     98  CA  SER A   8      -0.171   7.927   6.227  1.00  0.00           C  
ATOM     99  C   SER A   8       0.069   7.006   5.035  1.00  0.00           C  
ATOM    100  O   SER A   8      -0.420   5.877   4.998  1.00  0.00           O  
ATOM    101  CB  SER A   8      -1.418   8.782   5.989  1.00  0.00           C  
ATOM    102  OG  SER A   8      -2.320   8.684   7.078  1.00  0.00           O  
ATOM    103  H   SER A   8       0.925   9.735   6.269  1.00  0.00           H  
ATOM    104  HA  SER A   8      -0.320   7.323   7.110  1.00  0.00           H  
ATOM    105  HB2 SER A   8      -1.128   9.812   5.874  1.00  0.00           H  
ATOM    106  HB3 SER A   8      -1.919   8.448   5.092  1.00  0.00           H  
ATOM    107  HG  SER A   8      -1.832   8.754   7.900  1.00  0.00           H  
ATOM    108  N   LEU A   9       0.831   7.500   4.065  1.00  0.00           N  
ATOM    109  CA  LEU A   9       1.149   6.730   2.870  1.00  0.00           C  
ATOM    110  C   LEU A   9       2.005   5.517   3.224  1.00  0.00           C  
ATOM    111  O   LEU A   9       1.765   4.406   2.748  1.00  0.00           O  
ATOM    112  CB  LEU A   9       1.897   7.612   1.868  1.00  0.00           C  
ATOM    113  CG  LEU A   9       2.067   7.022   0.465  1.00  0.00           C  
ATOM    114  CD1 LEU A   9       2.618   8.066  -0.481  1.00  0.00           C  
ATOM    115  CD2 LEU A   9       2.976   5.803   0.494  1.00  0.00           C  
ATOM    116  H   LEU A   9       1.190   8.399   4.158  1.00  0.00           H  
ATOM    117  HA  LEU A   9       0.219   6.398   2.426  1.00  0.00           H  
ATOM    118  HB2 LEU A   9       1.362   8.543   1.778  1.00  0.00           H  
ATOM    119  HB3 LEU A   9       2.878   7.815   2.267  1.00  0.00           H  
ATOM    120  HG  LEU A   9       1.106   6.714   0.092  1.00  0.00           H  
ATOM    121 HD11 LEU A   9       2.841   7.616  -1.434  1.00  0.00           H  
ATOM    122 HD12 LEU A   9       3.522   8.479  -0.062  1.00  0.00           H  
ATOM    123 HD13 LEU A   9       1.891   8.854  -0.613  1.00  0.00           H  
ATOM    124 HD21 LEU A   9       2.372   4.907   0.533  1.00  0.00           H  
ATOM    125 HD22 LEU A   9       3.612   5.848   1.365  1.00  0.00           H  
ATOM    126 HD23 LEU A   9       3.585   5.786  -0.397  1.00  0.00           H  
ATOM    127  N   ALA A  10       3.015   5.748   4.058  1.00  0.00           N  
ATOM    128  CA  ALA A  10       3.928   4.690   4.476  1.00  0.00           C  
ATOM    129  C   ALA A  10       3.221   3.629   5.313  1.00  0.00           C  
ATOM    130  O   ALA A  10       3.721   2.516   5.458  1.00  0.00           O  
ATOM    131  CB  ALA A  10       5.094   5.281   5.252  1.00  0.00           C  
ATOM    132  H   ALA A  10       3.156   6.657   4.394  1.00  0.00           H  
ATOM    133  HA  ALA A  10       4.322   4.223   3.587  1.00  0.00           H  
ATOM    134  HB1 ALA A  10       5.329   6.249   4.854  1.00  0.00           H  
ATOM    135  HB2 ALA A  10       5.954   4.634   5.157  1.00  0.00           H  
ATOM    136  HB3 ALA A  10       4.825   5.372   6.294  1.00  0.00           H  
ATOM    137  N   GLN A  11       2.060   3.974   5.859  1.00  0.00           N  
ATOM    138  CA  GLN A  11       1.296   3.047   6.677  1.00  0.00           C  
ATOM    139  C   GLN A  11       0.521   2.075   5.803  1.00  0.00           C  
ATOM    140  O   GLN A  11       0.475   0.881   6.085  1.00  0.00           O  
ATOM    141  CB  GLN A  11       0.347   3.812   7.596  1.00  0.00           C  
ATOM    142  CG  GLN A  11      -0.649   2.914   8.292  1.00  0.00           C  
ATOM    143  CD  GLN A  11      -1.661   3.682   9.110  1.00  0.00           C  
ATOM    144  OE1 GLN A  11      -1.780   4.902   8.991  1.00  0.00           O  
ATOM    145  NE2 GLN A  11      -2.404   2.972   9.955  1.00  0.00           N  
ATOM    146  H   GLN A  11       1.706   4.869   5.708  1.00  0.00           H  
ATOM    147  HA  GLN A  11       1.986   2.483   7.281  1.00  0.00           H  
ATOM    148  HB2 GLN A  11       0.926   4.329   8.346  1.00  0.00           H  
ATOM    149  HB3 GLN A  11      -0.199   4.537   7.010  1.00  0.00           H  
ATOM    150  HG2 GLN A  11      -1.166   2.349   7.538  1.00  0.00           H  
ATOM    151  HG3 GLN A  11      -0.112   2.236   8.942  1.00  0.00           H  
ATOM    152 HE21 GLN A  11      -2.254   2.003   9.995  1.00  0.00           H  
ATOM    153 HE22 GLN A  11      -3.067   3.443  10.496  1.00  0.00           H  
ATOM    154  N   ALA A  12      -0.079   2.580   4.735  1.00  0.00           N  
ATOM    155  CA  ALA A  12      -0.831   1.731   3.824  1.00  0.00           C  
ATOM    156  C   ALA A  12       0.020   0.539   3.410  1.00  0.00           C  
ATOM    157  O   ALA A  12      -0.469  -0.584   3.292  1.00  0.00           O  
ATOM    158  CB  ALA A  12      -1.257   2.522   2.605  1.00  0.00           C  
ATOM    159  H   ALA A  12      -0.005   3.539   4.549  1.00  0.00           H  
ATOM    160  HA  ALA A  12      -1.715   1.379   4.336  1.00  0.00           H  
ATOM    161  HB1 ALA A  12      -1.293   3.572   2.856  1.00  0.00           H  
ATOM    162  HB2 ALA A  12      -2.235   2.192   2.284  1.00  0.00           H  
ATOM    163  HB3 ALA A  12      -0.542   2.364   1.809  1.00  0.00           H  
ATOM    164  N   LYS A  13       1.304   0.805   3.211  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.260  -0.228   2.830  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.826  -0.901   4.069  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.751  -2.118   4.209  1.00  0.00           O  
ATOM    168  CB  LYS A  13       3.391   0.358   1.990  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.650   1.827   2.251  1.00  0.00           C  
ATOM    170  CD  LYS A  13       5.009   2.251   1.723  1.00  0.00           C  
ATOM    171  CE  LYS A  13       4.935   3.579   0.985  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.130   3.804   0.126  1.00  0.00           N  
ATOM    173  H   LYS A  13       1.620   1.725   3.339  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.732  -0.967   2.243  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       4.300  -0.187   2.197  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.143   0.243   0.952  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.882   2.406   1.756  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.607   2.002   3.318  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       5.694   2.349   2.552  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       5.370   1.494   1.042  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       4.052   3.581   0.365  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.868   4.375   1.711  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.158   4.793  -0.195  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.094   3.182  -0.707  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.998   3.600   0.660  1.00  0.00           H  
ATOM    186  N   GLU A  14       3.374  -0.099   4.985  1.00  0.00           N  
ATOM    187  CA  GLU A  14       3.923  -0.632   6.226  1.00  0.00           C  
ATOM    188  C   GLU A  14       2.912  -1.581   6.849  1.00  0.00           C  
ATOM    189  O   GLU A  14       3.265  -2.612   7.422  1.00  0.00           O  
ATOM    190  CB  GLU A  14       4.247   0.504   7.201  1.00  0.00           C  
ATOM    191  CG  GLU A  14       5.589   1.169   6.936  1.00  0.00           C  
ATOM    192  CD  GLU A  14       5.752   2.473   7.693  1.00  0.00           C  
ATOM    193  OE1 GLU A  14       5.097   2.635   8.743  1.00  0.00           O  
ATOM    194  OE2 GLU A  14       6.537   3.330   7.236  1.00  0.00           O  
ATOM    195  H   GLU A  14       3.392   0.865   4.829  1.00  0.00           H  
ATOM    196  HA  GLU A  14       4.826  -1.176   5.992  1.00  0.00           H  
ATOM    197  HB2 GLU A  14       3.475   1.258   7.129  1.00  0.00           H  
ATOM    198  HB3 GLU A  14       4.258   0.109   8.205  1.00  0.00           H  
ATOM    199  HG2 GLU A  14       6.376   0.494   7.238  1.00  0.00           H  
ATOM    200  HG3 GLU A  14       5.674   1.370   5.878  1.00  0.00           H  
ATOM    201  N   ALA A  15       1.643  -1.223   6.696  1.00  0.00           N  
ATOM    202  CA  ALA A  15       0.547  -2.038   7.209  1.00  0.00           C  
ATOM    203  C   ALA A  15       0.246  -3.186   6.248  1.00  0.00           C  
ATOM    204  O   ALA A  15       0.149  -4.343   6.655  1.00  0.00           O  
ATOM    205  CB  ALA A  15      -0.693  -1.185   7.428  1.00  0.00           C  
ATOM    206  H   ALA A  15       1.438  -0.388   6.209  1.00  0.00           H  
ATOM    207  HA  ALA A  15       0.852  -2.448   8.161  1.00  0.00           H  
ATOM    208  HB1 ALA A  15      -0.403  -0.224   7.828  1.00  0.00           H  
ATOM    209  HB2 ALA A  15      -1.353  -1.680   8.125  1.00  0.00           H  
ATOM    210  HB3 ALA A  15      -1.204  -1.043   6.487  1.00  0.00           H  
ATOM    211  N   ALA A  16       0.115  -2.855   4.963  1.00  0.00           N  
ATOM    212  CA  ALA A  16      -0.159  -3.856   3.935  1.00  0.00           C  
ATOM    213  C   ALA A  16       0.952  -4.901   3.890  1.00  0.00           C  
ATOM    214  O   ALA A  16       0.736  -6.039   3.472  1.00  0.00           O  
ATOM    215  CB  ALA A  16      -0.315  -3.191   2.573  1.00  0.00           C  
ATOM    216  H   ALA A  16       0.215  -1.917   4.700  1.00  0.00           H  
ATOM    217  HA  ALA A  16      -1.090  -4.345   4.182  1.00  0.00           H  
ATOM    218  HB1 ALA A  16       0.448  -2.435   2.448  1.00  0.00           H  
ATOM    219  HB2 ALA A  16      -1.290  -2.732   2.508  1.00  0.00           H  
ATOM    220  HB3 ALA A  16      -0.215  -3.934   1.796  1.00  0.00           H  
ATOM    221  N   ILE A  17       2.142  -4.501   4.327  1.00  0.00           N  
ATOM    222  CA  ILE A  17       3.296  -5.387   4.347  1.00  0.00           C  
ATOM    223  C   ILE A  17       3.146  -6.418   5.460  1.00  0.00           C  
ATOM    224  O   ILE A  17       3.515  -7.582   5.301  1.00  0.00           O  
ATOM    225  CB  ILE A  17       4.606  -4.573   4.528  1.00  0.00           C  
ATOM    226  CG1 ILE A  17       5.340  -4.441   3.191  1.00  0.00           C  
ATOM    227  CG2 ILE A  17       5.520  -5.197   5.576  1.00  0.00           C  
ATOM    228  CD1 ILE A  17       5.630  -3.007   2.800  1.00  0.00           C  
ATOM    229  H   ILE A  17       2.244  -3.584   4.651  1.00  0.00           H  
ATOM    230  HA  ILE A  17       3.341  -5.900   3.397  1.00  0.00           H  
ATOM    231  HB  ILE A  17       4.337  -3.586   4.874  1.00  0.00           H  
ATOM    232 HG12 ILE A  17       6.282  -4.964   3.249  1.00  0.00           H  
ATOM    233 HG13 ILE A  17       4.736  -4.882   2.410  1.00  0.00           H  
ATOM    234 HG21 ILE A  17       5.036  -5.164   6.541  1.00  0.00           H  
ATOM    235 HG22 ILE A  17       6.446  -4.643   5.620  1.00  0.00           H  
ATOM    236 HG23 ILE A  17       5.725  -6.223   5.310  1.00  0.00           H  
ATOM    237 HD11 ILE A  17       5.356  -2.853   1.768  1.00  0.00           H  
ATOM    238 HD12 ILE A  17       6.683  -2.806   2.928  1.00  0.00           H  
ATOM    239 HD13 ILE A  17       5.057  -2.340   3.428  1.00  0.00           H  
ATOM    240  N   LYS A  18       2.588  -5.981   6.583  1.00  0.00           N  
ATOM    241  CA  LYS A  18       2.369  -6.859   7.725  1.00  0.00           C  
ATOM    242  C   LYS A  18       1.501  -8.046   7.326  1.00  0.00           C  
ATOM    243  O   LYS A  18       1.632  -9.139   7.878  1.00  0.00           O  
ATOM    244  CB  LYS A  18       1.711  -6.077   8.863  1.00  0.00           C  
ATOM    245  CG  LYS A  18       2.597  -5.924  10.089  1.00  0.00           C  
ATOM    246  CD  LYS A  18       3.092  -4.495  10.246  1.00  0.00           C  
ATOM    247  CE  LYS A  18       4.352  -4.431  11.094  1.00  0.00           C  
ATOM    248  NZ  LYS A  18       5.572  -4.748  10.303  1.00  0.00           N  
ATOM    249  H   LYS A  18       2.308  -5.043   6.643  1.00  0.00           H  
ATOM    250  HA  LYS A  18       3.329  -7.226   8.055  1.00  0.00           H  
ATOM    251  HB2 LYS A  18       1.456  -5.090   8.501  1.00  0.00           H  
ATOM    252  HB3 LYS A  18       0.806  -6.586   9.160  1.00  0.00           H  
ATOM    253  HG2 LYS A  18       2.031  -6.196  10.967  1.00  0.00           H  
ATOM    254  HG3 LYS A  18       3.449  -6.582   9.990  1.00  0.00           H  
ATOM    255  HD2 LYS A  18       3.307  -4.089   9.270  1.00  0.00           H  
ATOM    256  HD3 LYS A  18       2.319  -3.907  10.720  1.00  0.00           H  
ATOM    257  HE2 LYS A  18       4.447  -3.436  11.501  1.00  0.00           H  
ATOM    258  HE3 LYS A  18       4.263  -5.142  11.903  1.00  0.00           H  
ATOM    259  HZ1 LYS A  18       6.381  -4.902  10.938  1.00  0.00           H  
ATOM    260  HZ2 LYS A  18       5.795  -3.962   9.660  1.00  0.00           H  
ATOM    261  HZ3 LYS A  18       5.419  -5.610   9.739  1.00  0.00           H  
ATOM    262  N   GLU A  19       0.621  -7.825   6.355  1.00  0.00           N  
ATOM    263  CA  GLU A  19      -0.260  -8.879   5.874  1.00  0.00           C  
ATOM    264  C   GLU A  19       0.502  -9.838   4.973  1.00  0.00           C  
ATOM    265  O   GLU A  19       0.270 -11.047   5.002  1.00  0.00           O  
ATOM    266  CB  GLU A  19      -1.450  -8.280   5.124  1.00  0.00           C  
ATOM    267  CG  GLU A  19      -2.582  -7.837   6.038  1.00  0.00           C  
ATOM    268  CD  GLU A  19      -3.680  -8.876   6.154  1.00  0.00           C  
ATOM    269  OE1 GLU A  19      -3.358 -10.050   6.436  1.00  0.00           O  
ATOM    270  OE2 GLU A  19      -4.861  -8.517   5.963  1.00  0.00           O  
ATOM    271  H   GLU A  19       0.568  -6.935   5.949  1.00  0.00           H  
ATOM    272  HA  GLU A  19      -0.622  -9.427   6.730  1.00  0.00           H  
ATOM    273  HB2 GLU A  19      -1.111  -7.420   4.563  1.00  0.00           H  
ATOM    274  HB3 GLU A  19      -1.837  -9.016   4.436  1.00  0.00           H  
ATOM    275  HG2 GLU A  19      -2.179  -7.650   7.023  1.00  0.00           H  
ATOM    276  HG3 GLU A  19      -3.009  -6.926   5.646  1.00  0.00           H  
ATOM    277  N   LEU A  20       1.421  -9.298   4.182  1.00  0.00           N  
ATOM    278  CA  LEU A  20       2.221 -10.121   3.289  1.00  0.00           C  
ATOM    279  C   LEU A  20       3.059 -11.105   4.093  1.00  0.00           C  
ATOM    280  O   LEU A  20       3.311 -12.229   3.657  1.00  0.00           O  
ATOM    281  CB  LEU A  20       3.120  -9.254   2.411  1.00  0.00           C  
ATOM    282  CG  LEU A  20       2.757  -9.278   0.927  1.00  0.00           C  
ATOM    283  CD1 LEU A  20       2.200  -7.934   0.491  1.00  0.00           C  
ATOM    284  CD2 LEU A  20       3.956  -9.670   0.079  1.00  0.00           C  
ATOM    285  H   LEU A  20       1.570  -8.330   4.207  1.00  0.00           H  
ATOM    286  HA  LEU A  20       1.542 -10.672   2.654  1.00  0.00           H  
ATOM    287  HB2 LEU A  20       3.064  -8.235   2.766  1.00  0.00           H  
ATOM    288  HB3 LEU A  20       4.137  -9.602   2.518  1.00  0.00           H  
ATOM    289  HG  LEU A  20       1.987 -10.014   0.773  1.00  0.00           H  
ATOM    290 HD11 LEU A  20       1.495  -8.080  -0.315  1.00  0.00           H  
ATOM    291 HD12 LEU A  20       3.007  -7.300   0.156  1.00  0.00           H  
ATOM    292 HD13 LEU A  20       1.699  -7.470   1.327  1.00  0.00           H  
ATOM    293 HD21 LEU A  20       3.637 -10.337  -0.707  1.00  0.00           H  
ATOM    294 HD22 LEU A  20       4.687 -10.168   0.698  1.00  0.00           H  
ATOM    295 HD23 LEU A  20       4.395  -8.785  -0.356  1.00  0.00           H  
ATOM    296  N   LYS A  21       3.478 -10.675   5.279  1.00  0.00           N  
ATOM    297  CA  LYS A  21       4.275 -11.518   6.159  1.00  0.00           C  
ATOM    298  C   LYS A  21       3.366 -12.439   6.960  1.00  0.00           C  
ATOM    299  O   LYS A  21       3.693 -13.602   7.197  1.00  0.00           O  
ATOM    300  CB  LYS A  21       5.123 -10.662   7.102  1.00  0.00           C  
ATOM    301  CG  LYS A  21       4.305  -9.718   7.968  1.00  0.00           C  
ATOM    302  CD  LYS A  21       5.185  -8.962   8.952  1.00  0.00           C  
ATOM    303  CE  LYS A  21       4.557  -8.909  10.336  1.00  0.00           C  
ATOM    304  NZ  LYS A  21       5.134  -9.935  11.247  1.00  0.00           N  
ATOM    305  H   LYS A  21       3.234  -9.773   5.575  1.00  0.00           H  
ATOM    306  HA  LYS A  21       4.927 -12.120   5.543  1.00  0.00           H  
ATOM    307  HB2 LYS A  21       5.688 -11.313   7.751  1.00  0.00           H  
ATOM    308  HB3 LYS A  21       5.810 -10.072   6.513  1.00  0.00           H  
ATOM    309  HG2 LYS A  21       3.802  -9.007   7.331  1.00  0.00           H  
ATOM    310  HG3 LYS A  21       3.575 -10.293   8.519  1.00  0.00           H  
ATOM    311  HD2 LYS A  21       6.142  -9.457   9.021  1.00  0.00           H  
ATOM    312  HD3 LYS A  21       5.326  -7.953   8.592  1.00  0.00           H  
ATOM    313  HE2 LYS A  21       4.728  -7.930  10.758  1.00  0.00           H  
ATOM    314  HE3 LYS A  21       3.495  -9.078  10.242  1.00  0.00           H  
ATOM    315  HZ1 LYS A  21       5.376 -10.793  10.711  1.00  0.00           H  
ATOM    316  HZ2 LYS A  21       4.447 -10.184  11.985  1.00  0.00           H  
ATOM    317  HZ3 LYS A  21       5.995  -9.568  11.700  1.00  0.00           H  
ATOM    318  N   GLN A  22       2.212 -11.913   7.364  1.00  0.00           N  
ATOM    319  CA  GLN A  22       1.245 -12.694   8.124  1.00  0.00           C  
ATOM    320  C   GLN A  22       0.601 -13.750   7.230  1.00  0.00           C  
ATOM    321  O   GLN A  22       0.198 -14.815   7.697  1.00  0.00           O  
ATOM    322  CB  GLN A  22       0.170 -11.783   8.717  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.465 -12.335   9.983  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.885 -11.844  10.185  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.459 -11.194   9.312  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.460 -12.155  11.341  1.00  0.00           N  
ATOM    327  H   GLN A  22       2.003 -10.981   7.134  1.00  0.00           H  
ATOM    328  HA  GLN A  22       1.773 -13.190   8.925  1.00  0.00           H  
ATOM    329  HB2 GLN A  22       0.615 -10.827   8.951  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -0.609 -11.637   7.983  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.478 -13.413   9.923  1.00  0.00           H  
ATOM    332  HG3 GLN A  22       0.130 -12.031  10.831  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.942 -12.675  11.990  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.378 -11.850  11.498  1.00  0.00           H  
ATOM    335  N   TYR A  23       0.516 -13.445   5.938  1.00  0.00           N  
ATOM    336  CA  TYR A  23      -0.068 -14.361   4.966  1.00  0.00           C  
ATOM    337  C   TYR A  23       0.961 -15.384   4.508  1.00  0.00           C  
ATOM    338  O   TYR A  23       0.649 -16.563   4.335  1.00  0.00           O  
ATOM    339  CB  TYR A  23      -0.588 -13.589   3.753  1.00  0.00           C  
ATOM    340  CG  TYR A  23      -1.984 -13.049   3.929  1.00  0.00           C  
ATOM    341  CD1 TYR A  23      -3.044 -13.894   4.226  1.00  0.00           C  
ATOM    342  CD2 TYR A  23      -2.242 -11.693   3.794  1.00  0.00           C  
ATOM    343  CE1 TYR A  23      -4.323 -13.401   4.385  1.00  0.00           C  
ATOM    344  CE2 TYR A  23      -3.516 -11.192   3.950  1.00  0.00           C  
ATOM    345  CZ  TYR A  23      -4.556 -12.048   4.246  1.00  0.00           C  
ATOM    346  OH  TYR A  23      -5.829 -11.552   4.402  1.00  0.00           O  
ATOM    347  H   TYR A  23       0.862 -12.581   5.628  1.00  0.00           H  
ATOM    348  HA  TYR A  23      -0.890 -14.874   5.440  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       0.066 -12.752   3.560  1.00  0.00           H  
ATOM    350  HB3 TYR A  23      -0.592 -14.246   2.893  1.00  0.00           H  
ATOM    351  HD1 TYR A  23      -2.858 -14.953   4.335  1.00  0.00           H  
ATOM    352  HD2 TYR A  23      -1.426 -11.024   3.563  1.00  0.00           H  
ATOM    353  HE1 TYR A  23      -5.134 -14.073   4.615  1.00  0.00           H  
ATOM    354  HE2 TYR A  23      -3.693 -10.134   3.839  1.00  0.00           H  
ATOM    355  HH  TYR A  23      -6.460 -12.154   4.001  1.00  0.00           H  
ATOM    356  N   GLY A  24       2.188 -14.921   4.303  1.00  0.00           N  
ATOM    357  CA  GLY A  24       3.248 -15.801   3.858  1.00  0.00           C  
ATOM    358  C   GLY A  24       3.714 -15.489   2.449  1.00  0.00           C  
ATOM    359  O   GLY A  24       4.707 -16.051   1.984  1.00  0.00           O  
ATOM    360  H   GLY A  24       2.376 -13.970   4.455  1.00  0.00           H  
ATOM    361  HA2 GLY A  24       4.086 -15.706   4.532  1.00  0.00           H  
ATOM    362  HA3 GLY A  24       2.890 -16.821   3.889  1.00  0.00           H  
ATOM    363  N   ILE A  25       3.002 -14.595   1.757  1.00  0.00           N  
ATOM    364  CA  ILE A  25       3.375 -14.231   0.385  1.00  0.00           C  
ATOM    365  C   ILE A  25       4.866 -13.888   0.298  1.00  0.00           C  
ATOM    366  O   ILE A  25       5.549 -13.807   1.318  1.00  0.00           O  
ATOM    367  CB  ILE A  25       2.557 -13.039  -0.178  1.00  0.00           C  
ATOM    368  CG1 ILE A  25       1.299 -12.757   0.650  1.00  0.00           C  
ATOM    369  CG2 ILE A  25       2.177 -13.315  -1.625  1.00  0.00           C  
ATOM    370  CD1 ILE A  25       0.427 -11.669   0.058  1.00  0.00           C  
ATOM    371  H   ILE A  25       2.216 -14.179   2.175  1.00  0.00           H  
ATOM    372  HA  ILE A  25       3.186 -15.093  -0.241  1.00  0.00           H  
ATOM    373  HB  ILE A  25       3.189 -12.161  -0.163  1.00  0.00           H  
ATOM    374 HG12 ILE A  25       0.708 -13.657   0.719  1.00  0.00           H  
ATOM    375 HG13 ILE A  25       1.590 -12.444   1.643  1.00  0.00           H  
ATOM    376 HG21 ILE A  25       2.910 -12.869  -2.278  1.00  0.00           H  
ATOM    377 HG22 ILE A  25       1.202 -12.894  -1.829  1.00  0.00           H  
ATOM    378 HG23 ILE A  25       2.148 -14.381  -1.790  1.00  0.00           H  
ATOM    379 HD11 ILE A  25       1.048 -10.953  -0.459  1.00  0.00           H  
ATOM    380 HD12 ILE A  25      -0.118 -11.171   0.847  1.00  0.00           H  
ATOM    381 HD13 ILE A  25      -0.269 -12.107  -0.640  1.00  0.00           H  
ATOM    382  N   GLY A  26       5.367 -13.694  -0.923  1.00  0.00           N  
ATOM    383  CA  GLY A  26       6.770 -13.371  -1.102  1.00  0.00           C  
ATOM    384  C   GLY A  26       7.065 -11.902  -0.867  1.00  0.00           C  
ATOM    385  O   GLY A  26       6.153 -11.077  -0.824  1.00  0.00           O  
ATOM    386  H   GLY A  26       4.781 -13.773  -1.707  1.00  0.00           H  
ATOM    387  HA2 GLY A  26       7.354 -13.959  -0.406  1.00  0.00           H  
ATOM    388  HA3 GLY A  26       7.061 -13.629  -2.111  1.00  0.00           H  
ATOM    389  N   ASP A  27       8.346 -11.576  -0.717  1.00  0.00           N  
ATOM    390  CA  ASP A  27       8.763 -10.198  -0.487  1.00  0.00           C  
ATOM    391  C   ASP A  27       8.609  -9.362  -1.751  1.00  0.00           C  
ATOM    392  O   ASP A  27       8.479  -8.142  -1.683  1.00  0.00           O  
ATOM    393  CB  ASP A  27      10.211 -10.151   0.004  1.00  0.00           C  
ATOM    394  CG  ASP A  27      10.309  -9.904   1.497  1.00  0.00           C  
ATOM    395  OD1 ASP A  27       9.856 -10.771   2.273  1.00  0.00           O  
ATOM    396  OD2 ASP A  27      10.839  -8.843   1.890  1.00  0.00           O  
ATOM    397  H   ASP A  27       9.027 -12.280  -0.762  1.00  0.00           H  
ATOM    398  HA  ASP A  27       8.120  -9.781   0.275  1.00  0.00           H  
ATOM    399  HB2 ASP A  27      10.690 -11.094  -0.218  1.00  0.00           H  
ATOM    400  HB3 ASP A  27      10.735  -9.357  -0.509  1.00  0.00           H  
ATOM    401  N   TYR A  28       8.607 -10.022  -2.907  1.00  0.00           N  
ATOM    402  CA  TYR A  28       8.447  -9.323  -4.180  1.00  0.00           C  
ATOM    403  C   TYR A  28       7.310  -8.318  -4.086  1.00  0.00           C  
ATOM    404  O   TYR A  28       7.433  -7.167  -4.498  1.00  0.00           O  
ATOM    405  CB  TYR A  28       8.134 -10.315  -5.303  1.00  0.00           C  
ATOM    406  CG  TYR A  28       8.752  -9.927  -6.624  1.00  0.00           C  
ATOM    407  CD1 TYR A  28       8.980  -8.593  -6.930  1.00  0.00           C  
ATOM    408  CD2 TYR A  28       9.107 -10.887  -7.564  1.00  0.00           C  
ATOM    409  CE1 TYR A  28       9.543  -8.222  -8.130  1.00  0.00           C  
ATOM    410  CE2 TYR A  28       9.674 -10.524  -8.770  1.00  0.00           C  
ATOM    411  CZ  TYR A  28       9.890  -9.190  -9.050  1.00  0.00           C  
ATOM    412  OH  TYR A  28      10.454  -8.823 -10.250  1.00  0.00           O  
ATOM    413  H   TYR A  28       8.701 -10.998  -2.904  1.00  0.00           H  
ATOM    414  HA  TYR A  28       9.366  -8.801  -4.410  1.00  0.00           H  
ATOM    415  HB2 TYR A  28       8.500 -11.293  -5.033  1.00  0.00           H  
ATOM    416  HB3 TYR A  28       7.061 -10.365  -5.440  1.00  0.00           H  
ATOM    417  HD1 TYR A  28       8.708  -7.837  -6.210  1.00  0.00           H  
ATOM    418  HD2 TYR A  28       8.936 -11.929  -7.341  1.00  0.00           H  
ATOM    419  HE1 TYR A  28       9.710  -7.180  -8.341  1.00  0.00           H  
ATOM    420  HE2 TYR A  28       9.944 -11.283  -9.489  1.00  0.00           H  
ATOM    421  HH  TYR A  28      11.138  -9.452 -10.488  1.00  0.00           H  
ATOM    422  N   TYR A  29       6.196  -8.796  -3.559  1.00  0.00           N  
ATOM    423  CA  TYR A  29       4.990  -7.990  -3.417  1.00  0.00           C  
ATOM    424  C   TYR A  29       5.065  -7.009  -2.245  1.00  0.00           C  
ATOM    425  O   TYR A  29       4.385  -5.987  -2.246  1.00  0.00           O  
ATOM    426  CB  TYR A  29       3.778  -8.913  -3.334  1.00  0.00           C  
ATOM    427  CG  TYR A  29       3.824  -9.970  -4.420  1.00  0.00           C  
ATOM    428  CD1 TYR A  29       4.494  -9.723  -5.619  1.00  0.00           C  
ATOM    429  CD2 TYR A  29       3.237 -11.215  -4.243  1.00  0.00           C  
ATOM    430  CE1 TYR A  29       4.572 -10.688  -6.603  1.00  0.00           C  
ATOM    431  CE2 TYR A  29       3.307 -12.184  -5.227  1.00  0.00           C  
ATOM    432  CZ  TYR A  29       3.976 -11.916  -6.404  1.00  0.00           C  
ATOM    433  OH  TYR A  29       4.052 -12.880  -7.382  1.00  0.00           O  
ATOM    434  H   TYR A  29       6.178  -9.738  -3.279  1.00  0.00           H  
ATOM    435  HA  TYR A  29       4.905  -7.411  -4.324  1.00  0.00           H  
ATOM    436  HB2 TYR A  29       3.757  -9.407  -2.373  1.00  0.00           H  
ATOM    437  HB3 TYR A  29       2.875  -8.340  -3.459  1.00  0.00           H  
ATOM    438  HD1 TYR A  29       4.956  -8.750  -5.779  1.00  0.00           H  
ATOM    439  HD2 TYR A  29       2.713 -11.421  -3.323  1.00  0.00           H  
ATOM    440  HE1 TYR A  29       5.103 -10.481  -7.520  1.00  0.00           H  
ATOM    441  HE2 TYR A  29       2.840 -13.145  -5.072  1.00  0.00           H  
ATOM    442  HH  TYR A  29       3.266 -12.841  -7.931  1.00  0.00           H  
ATOM    443  N   ILE A  30       5.910  -7.278  -1.261  1.00  0.00           N  
ATOM    444  CA  ILE A  30       6.056  -6.342  -0.158  1.00  0.00           C  
ATOM    445  C   ILE A  30       6.861  -5.144  -0.659  1.00  0.00           C  
ATOM    446  O   ILE A  30       6.650  -4.002  -0.242  1.00  0.00           O  
ATOM    447  CB  ILE A  30       6.741  -6.968   1.086  1.00  0.00           C  
ATOM    448  CG1 ILE A  30       8.261  -6.802   1.037  1.00  0.00           C  
ATOM    449  CG2 ILE A  30       6.368  -8.433   1.248  1.00  0.00           C  
ATOM    450  CD1 ILE A  30       8.718  -5.464   1.568  1.00  0.00           C  
ATOM    451  H   ILE A  30       6.464  -8.082  -1.296  1.00  0.00           H  
ATOM    452  HA  ILE A  30       5.068  -5.999   0.127  1.00  0.00           H  
ATOM    453  HB  ILE A  30       6.369  -6.447   1.948  1.00  0.00           H  
ATOM    454 HG12 ILE A  30       8.724  -7.574   1.634  1.00  0.00           H  
ATOM    455 HG13 ILE A  30       8.599  -6.887   0.017  1.00  0.00           H  
ATOM    456 HG21 ILE A  30       6.348  -8.914   0.284  1.00  0.00           H  
ATOM    457 HG22 ILE A  30       5.394  -8.503   1.706  1.00  0.00           H  
ATOM    458 HG23 ILE A  30       7.098  -8.921   1.878  1.00  0.00           H  
ATOM    459 HD11 ILE A  30       9.501  -5.073   0.937  1.00  0.00           H  
ATOM    460 HD12 ILE A  30       9.090  -5.583   2.575  1.00  0.00           H  
ATOM    461 HD13 ILE A  30       7.879  -4.780   1.570  1.00  0.00           H  
ATOM    462  N   LYS A  31       7.780  -5.435  -1.578  1.00  0.00           N  
ATOM    463  CA  LYS A  31       8.635  -4.424  -2.183  1.00  0.00           C  
ATOM    464  C   LYS A  31       7.910  -3.701  -3.309  1.00  0.00           C  
ATOM    465  O   LYS A  31       7.890  -2.471  -3.356  1.00  0.00           O  
ATOM    466  CB  LYS A  31       9.902  -5.076  -2.730  1.00  0.00           C  
ATOM    467  CG  LYS A  31      11.066  -5.063  -1.750  1.00  0.00           C  
ATOM    468  CD  LYS A  31      11.787  -6.403  -1.717  1.00  0.00           C  
ATOM    469  CE  LYS A  31      11.810  -6.990  -0.315  1.00  0.00           C  
ATOM    470  NZ  LYS A  31      12.497  -6.090   0.653  1.00  0.00           N  
ATOM    471  H   LYS A  31       7.880  -6.366  -1.862  1.00  0.00           H  
ATOM    472  HA  LYS A  31       8.902  -3.710  -1.422  1.00  0.00           H  
ATOM    473  HB2 LYS A  31       9.677  -6.102  -2.983  1.00  0.00           H  
ATOM    474  HB3 LYS A  31      10.203  -4.552  -3.624  1.00  0.00           H  
ATOM    475  HG2 LYS A  31      11.765  -4.297  -2.049  1.00  0.00           H  
ATOM    476  HG3 LYS A  31      10.688  -4.843  -0.762  1.00  0.00           H  
ATOM    477  HD2 LYS A  31      11.282  -7.092  -2.376  1.00  0.00           H  
ATOM    478  HD3 LYS A  31      12.804  -6.260  -2.054  1.00  0.00           H  
ATOM    479  HE2 LYS A  31      10.794  -7.147   0.012  1.00  0.00           H  
ATOM    480  HE3 LYS A  31      12.330  -7.937  -0.344  1.00  0.00           H  
ATOM    481  HZ1 LYS A  31      12.490  -6.515   1.602  1.00  0.00           H  
ATOM    482  HZ2 LYS A  31      12.012  -5.171   0.694  1.00  0.00           H  
ATOM    483  HZ3 LYS A  31      13.483  -5.936   0.360  1.00  0.00           H  
ATOM    484  N   LEU A  32       7.301  -4.470  -4.214  1.00  0.00           N  
ATOM    485  CA  LEU A  32       6.565  -3.888  -5.331  1.00  0.00           C  
ATOM    486  C   LEU A  32       5.557  -2.847  -4.815  1.00  0.00           C  
ATOM    487  O   LEU A  32       5.104  -1.978  -5.559  1.00  0.00           O  
ATOM    488  CB  LEU A  32       5.895  -5.005  -6.167  1.00  0.00           C  
ATOM    489  CG  LEU A  32       4.390  -5.159  -6.006  1.00  0.00           C  
ATOM    490  CD1 LEU A  32       4.057  -5.156  -4.539  1.00  0.00           C  
ATOM    491  CD2 LEU A  32       3.649  -4.051  -6.740  1.00  0.00           C  
ATOM    492  H   LEU A  32       7.342  -5.446  -4.123  1.00  0.00           H  
ATOM    493  HA  LEU A  32       7.274  -3.380  -5.946  1.00  0.00           H  
ATOM    494  HB2 LEU A  32       6.100  -4.828  -7.208  1.00  0.00           H  
ATOM    495  HB3 LEU A  32       6.353  -5.943  -5.890  1.00  0.00           H  
ATOM    496  HG  LEU A  32       4.082  -6.108  -6.418  1.00  0.00           H  
ATOM    497 HD11 LEU A  32       3.507  -6.048  -4.286  1.00  0.00           H  
ATOM    498 HD12 LEU A  32       3.469  -4.282  -4.302  1.00  0.00           H  
ATOM    499 HD13 LEU A  32       4.989  -5.129  -3.980  1.00  0.00           H  
ATOM    500 HD21 LEU A  32       2.761  -4.456  -7.203  1.00  0.00           H  
ATOM    501 HD22 LEU A  32       4.292  -3.631  -7.500  1.00  0.00           H  
ATOM    502 HD23 LEU A  32       3.369  -3.279  -6.039  1.00  0.00           H  
ATOM    503  N   ILE A  33       5.231  -2.945  -3.520  1.00  0.00           N  
ATOM    504  CA  ILE A  33       4.307  -2.030  -2.867  1.00  0.00           C  
ATOM    505  C   ILE A  33       4.984  -0.685  -2.622  1.00  0.00           C  
ATOM    506  O   ILE A  33       4.504   0.357  -3.068  1.00  0.00           O  
ATOM    507  CB  ILE A  33       3.815  -2.644  -1.525  1.00  0.00           C  
ATOM    508  CG1 ILE A  33       2.588  -3.523  -1.783  1.00  0.00           C  
ATOM    509  CG2 ILE A  33       3.510  -1.579  -0.473  1.00  0.00           C  
ATOM    510  CD1 ILE A  33       1.844  -3.943  -0.531  1.00  0.00           C  
ATOM    511  H   ILE A  33       5.636  -3.656  -2.983  1.00  0.00           H  
ATOM    512  HA  ILE A  33       3.453  -1.885  -3.512  1.00  0.00           H  
ATOM    513  HB  ILE A  33       4.608  -3.266  -1.139  1.00  0.00           H  
ATOM    514 HG12 ILE A  33       1.896  -2.984  -2.411  1.00  0.00           H  
ATOM    515 HG13 ILE A  33       2.904  -4.419  -2.295  1.00  0.00           H  
ATOM    516 HG21 ILE A  33       3.807  -0.607  -0.833  1.00  0.00           H  
ATOM    517 HG22 ILE A  33       4.053  -1.804   0.432  1.00  0.00           H  
ATOM    518 HG23 ILE A  33       2.452  -1.575  -0.263  1.00  0.00           H  
ATOM    519 HD11 ILE A  33       2.256  -3.433   0.328  1.00  0.00           H  
ATOM    520 HD12 ILE A  33       1.942  -5.010  -0.397  1.00  0.00           H  
ATOM    521 HD13 ILE A  33       0.799  -3.688  -0.634  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.100  -0.721  -1.906  1.00  0.00           N  
ATOM    523  CA  ASN A  34       6.852   0.488  -1.591  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.202   1.281  -2.852  1.00  0.00           C  
ATOM    525  O   ASN A  34       7.452   2.484  -2.787  1.00  0.00           O  
ATOM    526  CB  ASN A  34       8.129   0.123  -0.833  1.00  0.00           C  
ATOM    527  CG  ASN A  34       8.422   1.082   0.304  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       8.118   0.801   1.463  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       9.017   2.223  -0.022  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.427  -1.586  -1.576  1.00  0.00           H  
ATOM    531  HA  ASN A  34       6.234   1.104  -0.955  1.00  0.00           H  
ATOM    532  HB2 ASN A  34       8.021  -0.871  -0.422  1.00  0.00           H  
ATOM    533  HB3 ASN A  34       8.963   0.137  -1.517  1.00  0.00           H  
ATOM    534 HD21 ASN A  34       9.230   2.381  -0.966  1.00  0.00           H  
ATOM    535 HD22 ASN A  34       9.218   2.861   0.694  1.00  0.00           H  
ATOM    536  N   ASN A  35       7.231   0.599  -3.994  1.00  0.00           N  
ATOM    537  CA  ASN A  35       7.567   1.242  -5.262  1.00  0.00           C  
ATOM    538  C   ASN A  35       6.454   2.175  -5.742  1.00  0.00           C  
ATOM    539  O   ASN A  35       6.699   3.081  -6.539  1.00  0.00           O  
ATOM    540  CB  ASN A  35       7.849   0.183  -6.329  1.00  0.00           C  
ATOM    541  CG  ASN A  35       8.641   0.737  -7.498  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       8.580   1.929  -7.795  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.390  -0.131  -8.168  1.00  0.00           N  
ATOM    544  H   ASN A  35       7.033  -0.360  -3.986  1.00  0.00           H  
ATOM    545  HA  ASN A  35       8.463   1.825  -5.108  1.00  0.00           H  
ATOM    546  HB2 ASN A  35       8.413  -0.624  -5.887  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       6.911  -0.202  -6.703  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.390  -1.067  -7.875  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.913   0.199  -8.929  1.00  0.00           H  
ATOM    550  N   ALA A  36       5.232   1.949  -5.266  1.00  0.00           N  
ATOM    551  CA  ALA A  36       4.095   2.774  -5.666  1.00  0.00           C  
ATOM    552  C   ALA A  36       4.373   4.261  -5.450  1.00  0.00           C  
ATOM    553  O   ALA A  36       5.065   4.643  -4.507  1.00  0.00           O  
ATOM    554  CB  ALA A  36       2.842   2.354  -4.912  1.00  0.00           C  
ATOM    555  H   ALA A  36       5.091   1.210  -4.639  1.00  0.00           H  
ATOM    556  HA  ALA A  36       3.919   2.603  -6.716  1.00  0.00           H  
ATOM    557  HB1 ALA A  36       2.086   2.041  -5.617  1.00  0.00           H  
ATOM    558  HB2 ALA A  36       2.472   3.187  -4.333  1.00  0.00           H  
ATOM    559  HB3 ALA A  36       3.078   1.534  -4.250  1.00  0.00           H  
ATOM    560  N   LYS A  37       3.825   5.095  -6.332  1.00  0.00           N  
ATOM    561  CA  LYS A  37       4.011   6.542  -6.241  1.00  0.00           C  
ATOM    562  C   LYS A  37       2.841   7.209  -5.511  1.00  0.00           C  
ATOM    563  O   LYS A  37       2.734   8.429  -5.478  1.00  0.00           O  
ATOM    564  CB  LYS A  37       4.167   7.149  -7.640  1.00  0.00           C  
ATOM    565  CG  LYS A  37       2.903   7.087  -8.485  1.00  0.00           C  
ATOM    566  CD  LYS A  37       2.812   5.783  -9.263  1.00  0.00           C  
ATOM    567  CE  LYS A  37       1.502   5.059  -8.989  1.00  0.00           C  
ATOM    568  NZ  LYS A  37       1.297   3.912  -9.917  1.00  0.00           N  
ATOM    569  H   LYS A  37       3.283   4.728  -7.061  1.00  0.00           H  
ATOM    570  HA  LYS A  37       4.913   6.717  -5.680  1.00  0.00           H  
ATOM    571  HB2 LYS A  37       4.455   8.186  -7.538  1.00  0.00           H  
ATOM    572  HB3 LYS A  37       4.950   6.614  -8.163  1.00  0.00           H  
ATOM    573  HG2 LYS A  37       2.042   7.171  -7.838  1.00  0.00           H  
ATOM    574  HG3 LYS A  37       2.911   7.912  -9.184  1.00  0.00           H  
ATOM    575  HD2 LYS A  37       2.876   6.000 -10.319  1.00  0.00           H  
ATOM    576  HD3 LYS A  37       3.633   5.143  -8.975  1.00  0.00           H  
ATOM    577  HE2 LYS A  37       1.514   4.691  -7.975  1.00  0.00           H  
ATOM    578  HE3 LYS A  37       0.688   5.758  -9.109  1.00  0.00           H  
ATOM    579  HZ1 LYS A  37       1.650   4.152 -10.866  1.00  0.00           H  
ATOM    580  HZ2 LYS A  37       0.285   3.683  -9.984  1.00  0.00           H  
ATOM    581  HZ3 LYS A  37       1.808   3.075  -9.570  1.00  0.00           H  
ATOM    582  N   THR A  38       1.971   6.393  -4.925  1.00  0.00           N  
ATOM    583  CA  THR A  38       0.815   6.892  -4.191  1.00  0.00           C  
ATOM    584  C   THR A  38       0.551   5.996  -2.983  1.00  0.00           C  
ATOM    585  O   THR A  38       1.480   5.395  -2.448  1.00  0.00           O  
ATOM    586  CB  THR A  38      -0.412   6.940  -5.107  1.00  0.00           C  
ATOM    587  OG1 THR A  38      -0.926   5.639  -5.327  1.00  0.00           O  
ATOM    588  CG2 THR A  38      -0.126   7.557  -6.459  1.00  0.00           C  
ATOM    589  H   THR A  38       2.112   5.426  -4.982  1.00  0.00           H  
ATOM    590  HA  THR A  38       1.042   7.890  -3.845  1.00  0.00           H  
ATOM    591  HB  THR A  38      -1.180   7.532  -4.630  1.00  0.00           H  
ATOM    592  HG1 THR A  38      -1.881   5.681  -5.412  1.00  0.00           H  
ATOM    593 HG21 THR A  38      -1.006   8.069  -6.813  1.00  0.00           H  
ATOM    594 HG22 THR A  38       0.145   6.779  -7.158  1.00  0.00           H  
ATOM    595 HG23 THR A  38       0.688   8.260  -6.369  1.00  0.00           H  
ATOM    596  N   VAL A  39      -0.707   5.892  -2.555  1.00  0.00           N  
ATOM    597  CA  VAL A  39      -1.036   5.044  -1.418  1.00  0.00           C  
ATOM    598  C   VAL A  39      -2.280   4.196  -1.674  1.00  0.00           C  
ATOM    599  O   VAL A  39      -2.302   3.008  -1.356  1.00  0.00           O  
ATOM    600  CB  VAL A  39      -1.201   5.846  -0.119  1.00  0.00           C  
ATOM    601  CG1 VAL A  39      -2.636   6.269   0.113  1.00  0.00           C  
ATOM    602  CG2 VAL A  39      -0.702   5.009   1.037  1.00  0.00           C  
ATOM    603  H   VAL A  39      -1.419   6.382  -3.014  1.00  0.00           H  
ATOM    604  HA  VAL A  39      -0.205   4.378  -1.268  1.00  0.00           H  
ATOM    605  HB  VAL A  39      -0.594   6.734  -0.180  1.00  0.00           H  
ATOM    606 HG11 VAL A  39      -2.989   6.827  -0.739  1.00  0.00           H  
ATOM    607 HG12 VAL A  39      -2.685   6.886   0.999  1.00  0.00           H  
ATOM    608 HG13 VAL A  39      -3.247   5.390   0.251  1.00  0.00           H  
ATOM    609 HG21 VAL A  39      -0.911   3.972   0.832  1.00  0.00           H  
ATOM    610 HG22 VAL A  39      -1.205   5.308   1.943  1.00  0.00           H  
ATOM    611 HG23 VAL A  39       0.363   5.145   1.146  1.00  0.00           H  
ATOM    612  N   GLU A  40      -3.312   4.808  -2.247  1.00  0.00           N  
ATOM    613  CA  GLU A  40      -4.552   4.093  -2.535  1.00  0.00           C  
ATOM    614  C   GLU A  40      -4.268   2.792  -3.277  1.00  0.00           C  
ATOM    615  O   GLU A  40      -4.931   1.779  -3.052  1.00  0.00           O  
ATOM    616  CB  GLU A  40      -5.492   4.968  -3.352  1.00  0.00           C  
ATOM    617  CG  GLU A  40      -6.453   5.794  -2.508  1.00  0.00           C  
ATOM    618  CD  GLU A  40      -5.962   7.211  -2.287  1.00  0.00           C  
ATOM    619  OE1 GLU A  40      -4.746   7.451  -2.450  1.00  0.00           O  
ATOM    620  OE2 GLU A  40      -6.794   8.082  -1.950  1.00  0.00           O  
ATOM    621  H   GLU A  40      -3.239   5.758  -2.478  1.00  0.00           H  
ATOM    622  HA  GLU A  40      -5.021   3.855  -1.592  1.00  0.00           H  
ATOM    623  HB2 GLU A  40      -4.905   5.646  -3.955  1.00  0.00           H  
ATOM    624  HB3 GLU A  40      -6.077   4.337  -4.005  1.00  0.00           H  
ATOM    625  HG2 GLU A  40      -7.410   5.835  -3.004  1.00  0.00           H  
ATOM    626  HG3 GLU A  40      -6.565   5.314  -1.547  1.00  0.00           H  
ATOM    627  N   GLY A  41      -3.271   2.823  -4.154  1.00  0.00           N  
ATOM    628  CA  GLY A  41      -2.909   1.637  -4.903  1.00  0.00           C  
ATOM    629  C   GLY A  41      -1.991   0.729  -4.113  1.00  0.00           C  
ATOM    630  O   GLY A  41      -2.020  -0.489  -4.272  1.00  0.00           O  
ATOM    631  H   GLY A  41      -2.771   3.656  -4.285  1.00  0.00           H  
ATOM    632  HA2 GLY A  41      -3.808   1.095  -5.157  1.00  0.00           H  
ATOM    633  HA3 GLY A  41      -2.409   1.935  -5.813  1.00  0.00           H  
ATOM    634  N   VAL A  42      -1.175   1.329  -3.253  1.00  0.00           N  
ATOM    635  CA  VAL A  42      -0.239   0.580  -2.424  1.00  0.00           C  
ATOM    636  C   VAL A  42      -0.951  -0.484  -1.591  1.00  0.00           C  
ATOM    637  O   VAL A  42      -0.539  -1.643  -1.557  1.00  0.00           O  
ATOM    638  CB  VAL A  42       0.535   1.506  -1.472  1.00  0.00           C  
ATOM    639  CG1 VAL A  42       1.539   0.703  -0.678  1.00  0.00           C  
ATOM    640  CG2 VAL A  42       1.236   2.613  -2.238  1.00  0.00           C  
ATOM    641  H   VAL A  42      -1.204   2.304  -3.174  1.00  0.00           H  
ATOM    642  HA  VAL A  42       0.475   0.097  -3.072  1.00  0.00           H  
ATOM    643  HB  VAL A  42      -0.166   1.956  -0.783  1.00  0.00           H  
ATOM    644 HG11 VAL A  42       2.237   1.373  -0.198  1.00  0.00           H  
ATOM    645 HG12 VAL A  42       2.072   0.045  -1.351  1.00  0.00           H  
ATOM    646 HG13 VAL A  42       1.021   0.117   0.072  1.00  0.00           H  
ATOM    647 HG21 VAL A  42       1.428   3.441  -1.573  1.00  0.00           H  
ATOM    648 HG22 VAL A  42       0.613   2.941  -3.056  1.00  0.00           H  
ATOM    649 HG23 VAL A  42       2.171   2.241  -2.623  1.00  0.00           H  
ATOM    650  N   GLU A  43      -2.014  -0.078  -0.910  1.00  0.00           N  
ATOM    651  CA  GLU A  43      -2.776  -0.997  -0.067  1.00  0.00           C  
ATOM    652  C   GLU A  43      -3.492  -2.041  -0.913  1.00  0.00           C  
ATOM    653  O   GLU A  43      -3.295  -3.243  -0.732  1.00  0.00           O  
ATOM    654  CB  GLU A  43      -3.793  -0.234   0.792  1.00  0.00           C  
ATOM    655  CG  GLU A  43      -4.281   1.063   0.166  1.00  0.00           C  
ATOM    656  CD  GLU A  43      -5.483   1.642   0.883  1.00  0.00           C  
ATOM    657  OE1 GLU A  43      -6.611   1.166   0.633  1.00  0.00           O  
ATOM    658  OE2 GLU A  43      -5.299   2.573   1.695  1.00  0.00           O  
ATOM    659  H   GLU A  43      -2.288   0.862  -0.971  1.00  0.00           H  
ATOM    660  HA  GLU A  43      -2.077  -1.502   0.584  1.00  0.00           H  
ATOM    661  HB2 GLU A  43      -4.649  -0.870   0.963  1.00  0.00           H  
ATOM    662  HB3 GLU A  43      -3.337   0.000   1.743  1.00  0.00           H  
ATOM    663  HG2 GLU A  43      -3.476   1.785   0.199  1.00  0.00           H  
ATOM    664  HG3 GLU A  43      -4.549   0.871  -0.865  1.00  0.00           H  
ATOM    665  N   SER A  44      -4.317  -1.576  -1.841  1.00  0.00           N  
ATOM    666  CA  SER A  44      -5.056  -2.468  -2.721  1.00  0.00           C  
ATOM    667  C   SER A  44      -4.098  -3.316  -3.554  1.00  0.00           C  
ATOM    668  O   SER A  44      -4.459  -4.393  -4.027  1.00  0.00           O  
ATOM    669  CB  SER A  44      -5.979  -1.659  -3.630  1.00  0.00           C  
ATOM    670  OG  SER A  44      -7.288  -2.201  -3.645  1.00  0.00           O  
ATOM    671  H   SER A  44      -4.429  -0.610  -1.941  1.00  0.00           H  
ATOM    672  HA  SER A  44      -5.655  -3.122  -2.104  1.00  0.00           H  
ATOM    673  HB2 SER A  44      -6.028  -0.641  -3.269  1.00  0.00           H  
ATOM    674  HB3 SER A  44      -5.587  -1.666  -4.637  1.00  0.00           H  
ATOM    675  HG  SER A  44      -7.376  -2.804  -4.387  1.00  0.00           H  
ATOM    676  N   LEU A  45      -2.872  -2.824  -3.720  1.00  0.00           N  
ATOM    677  CA  LEU A  45      -1.854  -3.536  -4.487  1.00  0.00           C  
ATOM    678  C   LEU A  45      -1.662  -4.947  -3.945  1.00  0.00           C  
ATOM    679  O   LEU A  45      -1.859  -5.929  -4.659  1.00  0.00           O  
ATOM    680  CB  LEU A  45      -0.526  -2.766  -4.436  1.00  0.00           C  
ATOM    681  CG  LEU A  45      -0.123  -2.005  -5.712  1.00  0.00           C  
ATOM    682  CD1 LEU A  45       0.988  -2.733  -6.452  1.00  0.00           C  
ATOM    683  CD2 LEU A  45      -1.311  -1.737  -6.631  1.00  0.00           C  
ATOM    684  H   LEU A  45      -2.645  -1.962  -3.313  1.00  0.00           H  
ATOM    685  HA  LEU A  45      -2.188  -3.599  -5.510  1.00  0.00           H  
ATOM    686  HB2 LEU A  45      -0.586  -2.052  -3.630  1.00  0.00           H  
ATOM    687  HB3 LEU A  45       0.262  -3.469  -4.204  1.00  0.00           H  
ATOM    688 HD11 LEU A  45       1.856  -2.093  -6.511  1.00  0.00           H  
ATOM    689 HD12 LEU A  45       0.655  -2.982  -7.448  1.00  0.00           H  
ATOM    690 HD13 LEU A  45       1.244  -3.638  -5.921  1.00  0.00           H  
ATOM    691 HD21 LEU A  45      -1.387  -2.529  -7.362  1.00  0.00           H  
ATOM    692 HD22 LEU A  45      -1.166  -0.794  -7.139  1.00  0.00           H  
ATOM    693 HD23 LEU A  45      -2.219  -1.695  -6.051  1.00  0.00           H  
ATOM    694  N   LYS A  46      -1.288  -5.041  -2.673  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -1.083  -6.334  -2.037  1.00  0.00           C  
ATOM    696  C   LYS A  46      -2.416  -7.074  -1.916  1.00  0.00           C  
ATOM    697  O   LYS A  46      -2.503  -8.274  -2.158  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -0.412  -6.151  -0.663  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -0.970  -7.031   0.450  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -2.216  -6.419   1.073  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -2.622  -7.149   2.341  1.00  0.00           C  
ATOM    702  NZ  LYS A  46      -3.124  -6.211   3.383  1.00  0.00           N  
ATOM    703  H   LYS A  46      -1.153  -4.222  -2.151  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -0.424  -6.912  -2.674  1.00  0.00           H  
ATOM    705  HB2 LYS A  46       0.636  -6.381  -0.769  1.00  0.00           H  
ATOM    706  HB3 LYS A  46      -0.511  -5.117  -0.360  1.00  0.00           H  
ATOM    707  HG2 LYS A  46      -1.216  -8.002   0.041  1.00  0.00           H  
ATOM    708  HG3 LYS A  46      -0.215  -7.142   1.216  1.00  0.00           H  
ATOM    709  HD2 LYS A  46      -2.017  -5.386   1.314  1.00  0.00           H  
ATOM    710  HD3 LYS A  46      -3.027  -6.474   0.366  1.00  0.00           H  
ATOM    711  HE2 LYS A  46      -3.404  -7.854   2.099  1.00  0.00           H  
ATOM    712  HE3 LYS A  46      -1.765  -7.680   2.726  1.00  0.00           H  
ATOM    713  HZ1 LYS A  46      -2.359  -5.971   4.046  1.00  0.00           H  
ATOM    714  HZ2 LYS A  46      -3.904  -6.648   3.913  1.00  0.00           H  
ATOM    715  HZ3 LYS A  46      -3.470  -5.336   2.938  1.00  0.00           H  
ATOM    716  N   ASN A  47      -3.459  -6.352  -1.546  1.00  0.00           N  
ATOM    717  CA  ASN A  47      -4.778  -6.957  -1.408  1.00  0.00           C  
ATOM    718  C   ASN A  47      -5.233  -7.537  -2.741  1.00  0.00           C  
ATOM    719  O   ASN A  47      -5.993  -8.504  -2.784  1.00  0.00           O  
ATOM    720  CB  ASN A  47      -5.791  -5.927  -0.905  1.00  0.00           C  
ATOM    721  CG  ASN A  47      -7.023  -6.573  -0.300  1.00  0.00           C  
ATOM    722  OD1 ASN A  47      -7.211  -6.559   0.917  1.00  0.00           O  
ATOM    723  ND2 ASN A  47      -7.870  -7.146  -1.149  1.00  0.00           N  
ATOM    724  H   ASN A  47      -3.342  -5.396  -1.367  1.00  0.00           H  
ATOM    725  HA  ASN A  47      -4.698  -7.765  -0.690  1.00  0.00           H  
ATOM    726  HB2 ASN A  47      -5.325  -5.311  -0.151  1.00  0.00           H  
ATOM    727  HB3 ASN A  47      -6.103  -5.304  -1.732  1.00  0.00           H  
ATOM    728 HD21 ASN A  47      -7.655  -7.119  -2.104  1.00  0.00           H  
ATOM    729 HD22 ASN A  47      -8.673  -7.571  -0.784  1.00  0.00           H  
ATOM    730  N   GLU A  48      -4.742  -6.951  -3.827  1.00  0.00           N  
ATOM    731  CA  GLU A  48      -5.077  -7.422  -5.165  1.00  0.00           C  
ATOM    732  C   GLU A  48      -4.258  -8.663  -5.489  1.00  0.00           C  
ATOM    733  O   GLU A  48      -4.737  -9.586  -6.149  1.00  0.00           O  
ATOM    734  CB  GLU A  48      -4.816  -6.329  -6.204  1.00  0.00           C  
ATOM    735  CG  GLU A  48      -6.054  -5.522  -6.561  1.00  0.00           C  
ATOM    736  CD  GLU A  48      -6.140  -5.212  -8.043  1.00  0.00           C  
ATOM    737  OE1 GLU A  48      -5.621  -6.013  -8.848  1.00  0.00           O  
ATOM    738  OE2 GLU A  48      -6.724  -4.169  -8.396  1.00  0.00           O  
ATOM    739  H   GLU A  48      -4.127  -6.194  -3.726  1.00  0.00           H  
ATOM    740  HA  GLU A  48      -6.125  -7.683  -5.174  1.00  0.00           H  
ATOM    741  HB2 GLU A  48      -4.069  -5.652  -5.818  1.00  0.00           H  
ATOM    742  HB3 GLU A  48      -4.441  -6.789  -7.107  1.00  0.00           H  
ATOM    743  HG2 GLU A  48      -6.930  -6.085  -6.276  1.00  0.00           H  
ATOM    744  HG3 GLU A  48      -6.031  -4.591  -6.014  1.00  0.00           H  
ATOM    745  N   ILE A  49      -3.025  -8.685  -4.994  1.00  0.00           N  
ATOM    746  CA  ILE A  49      -2.141  -9.823  -5.202  1.00  0.00           C  
ATOM    747  C   ILE A  49      -2.679 -11.032  -4.450  1.00  0.00           C  
ATOM    748  O   ILE A  49      -2.467 -12.179  -4.844  1.00  0.00           O  
ATOM    749  CB  ILE A  49      -0.690  -9.517  -4.740  1.00  0.00           C  
ATOM    750  CG1 ILE A  49      -0.561  -9.543  -3.208  1.00  0.00           C  
ATOM    751  CG2 ILE A  49      -0.235  -8.171  -5.288  1.00  0.00           C  
ATOM    752  CD1 ILE A  49       0.769 -10.043  -2.719  1.00  0.00           C  
ATOM    753  H   ILE A  49      -2.715  -7.925  -4.458  1.00  0.00           H  
ATOM    754  HA  ILE A  49      -2.127 -10.047  -6.260  1.00  0.00           H  
ATOM    755  HB  ILE A  49      -0.045 -10.271  -5.153  1.00  0.00           H  
ATOM    756 HG12 ILE A  49      -0.680  -8.549  -2.828  1.00  0.00           H  
ATOM    757 HG13 ILE A  49      -1.325 -10.176  -2.788  1.00  0.00           H  
ATOM    758 HG21 ILE A  49      -1.061  -7.686  -5.788  1.00  0.00           H  
ATOM    759 HG22 ILE A  49       0.570  -8.322  -5.991  1.00  0.00           H  
ATOM    760 HG23 ILE A  49       0.109  -7.548  -4.475  1.00  0.00           H  
ATOM    761 HD11 ILE A  49       0.727 -11.114  -2.591  1.00  0.00           H  
ATOM    762 HD12 ILE A  49       0.998  -9.573  -1.773  1.00  0.00           H  
ATOM    763 HD13 ILE A  49       1.528  -9.793  -3.440  1.00  0.00           H  
ATOM    764  N   LEU A  50      -3.383 -10.747  -3.361  1.00  0.00           N  
ATOM    765  CA  LEU A  50      -3.974 -11.775  -2.526  1.00  0.00           C  
ATOM    766  C   LEU A  50      -5.301 -12.232  -3.111  1.00  0.00           C  
ATOM    767  O   LEU A  50      -5.673 -13.401  -2.994  1.00  0.00           O  
ATOM    768  CB  LEU A  50      -4.163 -11.231  -1.110  1.00  0.00           C  
ATOM    769  CG  LEU A  50      -2.859 -10.950  -0.363  1.00  0.00           C  
ATOM    770  CD1 LEU A  50      -2.983  -9.685   0.469  1.00  0.00           C  
ATOM    771  CD2 LEU A  50      -2.472 -12.137   0.509  1.00  0.00           C  
ATOM    772  H   LEU A  50      -3.509  -9.809  -3.113  1.00  0.00           H  
ATOM    773  HA  LEU A  50      -3.297 -12.615  -2.500  1.00  0.00           H  
ATOM    774  HB2 LEU A  50      -4.724 -10.307  -1.176  1.00  0.00           H  
ATOM    775  HB3 LEU A  50      -4.736 -11.942  -0.539  1.00  0.00           H  
ATOM    776  HG  LEU A  50      -2.070 -10.793  -1.082  1.00  0.00           H  
ATOM    777 HD11 LEU A  50      -3.836  -9.767   1.126  1.00  0.00           H  
ATOM    778 HD12 LEU A  50      -3.113  -8.837  -0.187  1.00  0.00           H  
ATOM    779 HD13 LEU A  50      -2.086  -9.552   1.057  1.00  0.00           H  
ATOM    780 HD21 LEU A  50      -1.862 -12.821  -0.065  1.00  0.00           H  
ATOM    781 HD22 LEU A  50      -3.364 -12.643   0.845  1.00  0.00           H  
ATOM    782 HD23 LEU A  50      -1.913 -11.787   1.364  1.00  0.00           H  
ATOM    783  N   LYS A  51      -6.003 -11.312  -3.767  1.00  0.00           N  
ATOM    784  CA  LYS A  51      -7.273 -11.638  -4.394  1.00  0.00           C  
ATOM    785  C   LYS A  51      -7.062 -12.700  -5.470  1.00  0.00           C  
ATOM    786  O   LYS A  51      -7.993 -13.407  -5.854  1.00  0.00           O  
ATOM    787  CB  LYS A  51      -7.904 -10.387  -5.008  1.00  0.00           C  
ATOM    788  CG  LYS A  51      -9.348 -10.583  -5.440  1.00  0.00           C  
ATOM    789  CD  LYS A  51     -10.317 -10.051  -4.397  1.00  0.00           C  
ATOM    790  CE  LYS A  51     -11.762 -10.253  -4.825  1.00  0.00           C  
ATOM    791  NZ  LYS A  51     -12.345  -9.015  -5.396  1.00  0.00           N  
ATOM    792  H   LYS A  51      -5.647 -10.401  -3.845  1.00  0.00           H  
ATOM    793  HA  LYS A  51      -7.931 -12.033  -3.634  1.00  0.00           H  
ATOM    794  HB2 LYS A  51      -7.872  -9.589  -4.281  1.00  0.00           H  
ATOM    795  HB3 LYS A  51      -7.328 -10.096  -5.874  1.00  0.00           H  
ATOM    796  HG2 LYS A  51      -9.510 -10.056  -6.369  1.00  0.00           H  
ATOM    797  HG3 LYS A  51      -9.530 -11.637  -5.584  1.00  0.00           H  
ATOM    798  HD2 LYS A  51     -10.153 -10.573  -3.467  1.00  0.00           H  
ATOM    799  HD3 LYS A  51     -10.137  -8.995  -4.257  1.00  0.00           H  
ATOM    800  HE2 LYS A  51     -11.798 -11.035  -5.570  1.00  0.00           H  
ATOM    801  HE3 LYS A  51     -12.341 -10.551  -3.963  1.00  0.00           H  
ATOM    802  HZ1 LYS A  51     -11.636  -8.513  -5.967  1.00  0.00           H  
ATOM    803  HZ2 LYS A  51     -12.670  -8.385  -4.635  1.00  0.00           H  
ATOM    804  HZ3 LYS A  51     -13.160  -9.250  -6.003  1.00  0.00           H  
ATOM    805  N   ALA A  52      -5.822 -12.805  -5.949  1.00  0.00           N  
ATOM    806  CA  ALA A  52      -5.473 -13.776  -6.973  1.00  0.00           C  
ATOM    807  C   ALA A  52      -4.058 -14.306  -6.765  1.00  0.00           C  
ATOM    808  O   ALA A  52      -3.149 -14.002  -7.539  1.00  0.00           O  
ATOM    809  CB  ALA A  52      -5.609 -13.156  -8.354  1.00  0.00           C  
ATOM    810  H   ALA A  52      -5.124 -12.212  -5.599  1.00  0.00           H  
ATOM    811  HA  ALA A  52      -6.167 -14.599  -6.900  1.00  0.00           H  
ATOM    812  HB1 ALA A  52      -4.953 -12.300  -8.429  1.00  0.00           H  
ATOM    813  HB2 ALA A  52      -6.631 -12.840  -8.509  1.00  0.00           H  
ATOM    814  HB3 ALA A  52      -5.340 -13.883  -9.105  1.00  0.00           H  
ATOM    815  N   LEU A  53      -3.877 -15.101  -5.716  1.00  0.00           N  
ATOM    816  CA  LEU A  53      -2.572 -15.674  -5.406  1.00  0.00           C  
ATOM    817  C   LEU A  53      -2.346 -16.967  -6.187  1.00  0.00           C  
ATOM    818  O   LEU A  53      -3.290 -17.707  -6.463  1.00  0.00           O  
ATOM    819  CB  LEU A  53      -2.455 -15.940  -3.902  1.00  0.00           C  
ATOM    820  CG  LEU A  53      -1.189 -15.381  -3.242  1.00  0.00           C  
ATOM    821  CD1 LEU A  53      -1.548 -14.489  -2.062  1.00  0.00           C  
ATOM    822  CD2 LEU A  53      -0.273 -16.513  -2.798  1.00  0.00           C  
ATOM    823  H   LEU A  53      -4.640 -15.308  -5.137  1.00  0.00           H  
ATOM    824  HA  LEU A  53      -1.819 -14.957  -5.695  1.00  0.00           H  
ATOM    825  HB2 LEU A  53      -3.315 -15.505  -3.415  1.00  0.00           H  
ATOM    826  HB3 LEU A  53      -2.476 -17.008  -3.743  1.00  0.00           H  
ATOM    827  HG  LEU A  53      -0.654 -14.779  -3.962  1.00  0.00           H  
ATOM    828 HD11 LEU A  53      -0.854 -14.664  -1.254  1.00  0.00           H  
ATOM    829 HD12 LEU A  53      -2.551 -14.717  -1.731  1.00  0.00           H  
ATOM    830 HD13 LEU A  53      -1.496 -13.454  -2.364  1.00  0.00           H  
ATOM    831 HD21 LEU A  53       0.754 -16.181  -2.838  1.00  0.00           H  
ATOM    832 HD22 LEU A  53      -0.402 -17.359  -3.457  1.00  0.00           H  
ATOM    833 HD23 LEU A  53      -0.520 -16.801  -1.788  1.00  0.00           H  
ATOM    834  N   PRO A  54      -1.086 -17.258  -6.555  1.00  0.00           N  
ATOM    835  CA  PRO A  54      -0.742 -18.469  -7.308  1.00  0.00           C  
ATOM    836  C   PRO A  54      -1.010 -19.744  -6.512  1.00  0.00           C  
ATOM    837  O   PRO A  54      -1.143 -20.826  -7.082  1.00  0.00           O  
ATOM    838  CB  PRO A  54       0.757 -18.315  -7.580  1.00  0.00           C  
ATOM    839  CG  PRO A  54       1.243 -17.369  -6.537  1.00  0.00           C  
ATOM    840  CD  PRO A  54       0.100 -16.432  -6.266  1.00  0.00           C  
ATOM    841  HA  PRO A  54      -1.278 -18.516  -8.245  1.00  0.00           H  
ATOM    842  HB2 PRO A  54       1.242 -19.277  -7.498  1.00  0.00           H  
ATOM    843  HB3 PRO A  54       0.906 -17.915  -8.573  1.00  0.00           H  
ATOM    844  HG2 PRO A  54       1.503 -17.913  -5.641  1.00  0.00           H  
ATOM    845  HG3 PRO A  54       2.097 -16.820  -6.906  1.00  0.00           H  
ATOM    846  HD2 PRO A  54       0.109 -16.114  -5.235  1.00  0.00           H  
ATOM    847  HD3 PRO A  54       0.146 -15.579  -6.927  1.00  0.00           H  
ATOM    848  N   THR A  55      -1.087 -19.609  -5.190  1.00  0.00           N  
ATOM    849  CA  THR A  55      -1.340 -20.752  -4.319  1.00  0.00           C  
ATOM    850  C   THR A  55      -2.640 -21.452  -4.701  1.00  0.00           C  
ATOM    851  O   THR A  55      -2.646 -22.642  -5.016  1.00  0.00           O  
ATOM    852  CB  THR A  55      -1.400 -20.301  -2.858  1.00  0.00           C  
ATOM    853  OG1 THR A  55      -0.276 -19.503  -2.533  1.00  0.00           O  
ATOM    854  CG2 THR A  55      -1.444 -21.454  -1.878  1.00  0.00           C  
ATOM    855  H   THR A  55      -0.973 -18.721  -4.792  1.00  0.00           H  
ATOM    856  HA  THR A  55      -0.522 -21.446  -4.438  1.00  0.00           H  
ATOM    857  HB  THR A  55      -2.291 -19.708  -2.711  1.00  0.00           H  
ATOM    858  HG1 THR A  55       0.524 -20.028  -2.612  1.00  0.00           H  
ATOM    859 HG21 THR A  55      -2.267 -22.107  -2.126  1.00  0.00           H  
ATOM    860 HG22 THR A  55      -1.578 -21.069  -0.877  1.00  0.00           H  
ATOM    861 HG23 THR A  55      -0.517 -22.006  -1.930  1.00  0.00           H  
ATOM    862  N   GLU A  56      -3.740 -20.707  -4.670  1.00  0.00           N  
ATOM    863  CA  GLU A  56      -5.045 -21.257  -5.014  1.00  0.00           C  
ATOM    864  C   GLU A  56      -5.171 -21.455  -6.521  1.00  0.00           C  
ATOM    865  O   GLU A  56      -4.152 -21.297  -7.225  1.00  0.00           O  
ATOM    866  CB  GLU A  56      -6.159 -20.336  -4.515  1.00  0.00           C  
ATOM    867  CG  GLU A  56      -7.541 -20.967  -4.572  1.00  0.00           C  
ATOM    868  CD  GLU A  56      -8.317 -20.797  -3.281  1.00  0.00           C  
ATOM    869  OE1 GLU A  56      -8.896 -19.710  -3.075  1.00  0.00           O  
ATOM    870  OE2 GLU A  56      -8.343 -21.750  -2.474  1.00  0.00           O  
ATOM    871  OXT GLU A  56      -6.289 -21.766  -6.985  1.00  0.00           O  
ATOM    872  H   GLU A  56      -3.671 -19.764  -4.411  1.00  0.00           H  
ATOM    873  HA  GLU A  56      -5.138 -22.217  -4.529  1.00  0.00           H  
ATOM    874  HB2 GLU A  56      -5.954 -20.064  -3.491  1.00  0.00           H  
ATOM    875  HB3 GLU A  56      -6.171 -19.441  -5.120  1.00  0.00           H  
ATOM    876  HG2 GLU A  56      -8.101 -20.506  -5.373  1.00  0.00           H  
ATOM    877  HG3 GLU A  56      -7.432 -22.023  -4.773  1.00  0.00           H  
TER     878      GLU A  56                                                      
ENDMDL                                                                          
MASTER      167    0    0    3    0    0    0    6  431    1    0    5          
END