HEADER    TRANSFERASE                             21-FEB-97   1FYC              
TITLE     INNER LIPOYL DOMAIN FROM HUMAN PYRUVATE DEHYDROGENASE (PDH) COMPLEX,  
TITLE    2 NMR, 1 STRUCTURE                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE (E2P);                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIPOYL DOMAIN;                                             
COMPND   5 EC: 2.3.1.12;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: DIHYDROLIPOAMIDE ACETYLTRANSFERASE SUBUNIT OF THE     
COMPND   8 PYRUVATE DEHYDROGENASE (PDH) MULTIENZYME COMPLEX (UNLIPOYLATED       
COMPND   9 DOMAIN)                                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: LIVER;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: HLIP;                                     
SOURCE  10 OTHER_DETAILS: EXPRESSED AS A GST FUSION PROTEIN                     
KEYWDS    TRANSFERASE, ACYLTRANSFERASE DIHYDROLIPOAMIDE, SUBUNIT, UNLIPOYLATED  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.J.HOWARD,C.FULLER,R.W.BROADHURST,J.QUINN,S.J.YEAMAN,R.N.PERHAM      
REVDAT   4   01-MAY-24 1FYC    1       SEQADV                                   
REVDAT   3   29-NOV-17 1FYC    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1FYC    1       VERSN                                    
REVDAT   1   04-SEP-97 1FYC    0                                                
JRNL        AUTH   M.J.HOWARD,C.FULLER,R.W.BROADHURST,R.N.PERHAM,J.G.TANG,      
JRNL        AUTH 2 J.QUINN,A.G.DIAMOND,S.J.YEAMAN                               
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE MAJOR AUTOANTIGEN IN      
JRNL        TITL 2 PRIMARY BILIARY CIRRHOSIS.                                   
JRNL        REF    GASTROENTEROLOGY              V. 115   139 1998              
JRNL        REFN                   ISSN 0016-5085                               
JRNL        PMID   9649469                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAM BE FOUND IN P.M.   
REMARK   3  RICAUD ET AL., JOURNAL OF MOLECULAR BIOLOGY, 264, 179-190, 1996     
REMARK   4                                                                      
REMARK   4 1FYC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173462.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TCOSY; HSQC-NOESY;    
REMARK 210                                   HSQC-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM500                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MEAN STRUCTURE FROM 26 CHOSEN      
REMARK 210                                   HAVING LEAST RESTRAINT VIOLATION   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A   2     -165.61    -56.03                                   
REMARK 500    TYR A   6      151.58     59.89                                   
REMARK 500    HIS A   9       82.83    177.82                                   
REMARK 500    ALA A  16      -75.62   -109.42                                   
REMARK 500    LEU A  17        5.18     80.61                                   
REMARK 500    SER A  18       59.00   -175.05                                   
REMARK 500    THR A  22       27.17   -150.51                                   
REMARK 500    MET A  23       75.32   -161.48                                   
REMARK 500    TRP A  29       44.92   -172.46                                   
REMARK 500    GLU A  30       94.95    -67.87                                   
REMARK 500    VAL A  33      137.81    -22.76                                   
REMARK 500    GLU A  35     -139.20    -69.34                                   
REMARK 500    LYS A  36       97.68    158.76                                   
REMARK 500    GLU A  39       20.97   -149.65                                   
REMARK 500    LEU A  42     -169.75    -67.46                                   
REMARK 500    ALA A  44       95.89    -47.57                                   
REMARK 500    THR A  48      -41.57   -143.78                                   
REMARK 500    ASP A  49      -24.56    161.81                                   
REMARK 500    GLU A  56      107.01    -42.57                                   
REMARK 500    GLU A  59       78.97     42.19                                   
REMARK 500    GLU A  60     -164.63    172.57                                   
REMARK 500    LEU A  63       72.50     55.75                                   
REMARK 500    VAL A  75      168.65    168.55                                   
REMARK 500    LEU A  77      -91.49   -150.70                                   
REMARK 500    THR A  79       88.75    -29.14                                   
REMARK 500    LEU A  81      -43.47   -132.23                                   
REMARK 500    VAL A  85      -33.35   -170.37                                   
REMARK 500    GLU A  86       28.83     81.69                                   
REMARK 500    LYS A  87      153.38    -43.16                                   
REMARK 500    ALA A  89      138.28     75.17                                   
REMARK 500    ASP A  90      103.35   -178.09                                   
REMARK 500    SER A  92      103.35    165.33                                   
REMARK 500    ALA A  93      -72.06    -50.42                                   
REMARK 500    PHE A  94       75.82     55.86                                   
REMARK 500    PRO A  99     -168.47    -78.44                                   
REMARK 500    THR A 100      -77.86   -124.05                                   
REMARK 500    ASP A 104       99.31    -66.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  28         0.27    SIDE CHAIN                              
REMARK 500    ARG A  73         0.14    SIDE CHAIN                              
REMARK 500    ARG A  98         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FYC A    1   106  UNP    P10515   ODP2_HUMAN     179    282             
SEQADV 1FYC ASN A    3  UNP  P10515              INSERTION                      
SEQADV 1FYC MET A    4  UNP  P10515              INSERTION                      
SEQRES   1 A  106  GLY SER ASN MET SER TYR PRO PRO HIS MET GLN VAL LEU          
SEQRES   2 A  106  LEU PRO ALA LEU SER PRO THR MET THR MET GLY THR VAL          
SEQRES   3 A  106  GLN ARG TRP GLU LYS LYS VAL GLY GLU LYS LEU SER GLU          
SEQRES   4 A  106  GLY ASP LEU LEU ALA GLU ILE GLU THR ASP LYS ALA THR          
SEQRES   5 A  106  ILE GLY PHE GLU VAL GLN GLU GLU GLY TYR LEU ALA LYS          
SEQRES   6 A  106  ILE LEU VAL PRO GLU GLY THR ARG ASP VAL PRO LEU GLY          
SEQRES   7 A  106  THR PRO LEU CYS ILE ILE VAL GLU LYS GLU ALA ASP ILE          
SEQRES   8 A  106  SER ALA PHE ALA ASP TYR ARG PRO THR GLU VAL THR ASP          
SEQRES   9 A  106  LEU LYS                                                      
SHEET    1  S1 4 MET A  10  LEU A  13  0                                        
SHEET    2  S1 4 PRO A  80  VAL A  85 -1                                        
SHEET    3  S1 4 GLU A  60  ILE A  66 -1                                        
SHEET    4  S1 4 GLY A  34  SER A  38 -1                                        
SHEET    1  S2 4 THR A  52  VAL A  57  0                                        
SHEET    2  S2 4 ASP A  41  THR A  48 -1                                        
SHEET    3  S2 4 THR A  25  TRP A  29 -1                                        
SHEET    4  S2 4 THR A  72  VAL A  75 -1                                        
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   GLY A   1      23.838   9.661  -4.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.175  10.026  -3.040  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.713   9.793  -2.864  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.033  10.539  -2.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.330  10.123  -5.148  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.827   9.982  -4.362  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.809   8.629  -4.498  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.926   9.737  -2.194  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.920  10.967  -3.018  1.00  0.00           H  
ATOM     10  N   SER A   2      21.191   8.758  -3.463  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.735   8.472  -3.324  1.00  0.00           C  
ATOM     12  C   SER A   2      19.378   8.352  -1.841  1.00  0.00           C  
ATOM     13  O   SER A   2      20.141   8.733  -0.976  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.404   7.161  -4.036  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.777   7.262  -5.404  1.00  0.00           O  
ATOM     16  H   SER A   2      21.757   8.168  -4.004  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.167   9.276  -3.768  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.949   6.352  -3.579  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.342   6.967  -3.955  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.974   7.325  -5.927  1.00  0.00           H  
ATOM     21  N   ASN A   3      18.222   7.825  -1.541  1.00  0.00           N  
ATOM     22  CA  ASN A   3      17.817   7.681  -0.114  1.00  0.00           C  
ATOM     23  C   ASN A   3      16.844   6.509   0.024  1.00  0.00           C  
ATOM     24  O   ASN A   3      15.644   6.669  -0.082  1.00  0.00           O  
ATOM     25  CB  ASN A   3      17.136   8.969   0.355  1.00  0.00           C  
ATOM     26  CG  ASN A   3      17.332   9.130   1.863  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      16.390   9.390   2.586  1.00  0.00           O  
ATOM     28  ND2 ASN A   3      18.525   8.987   2.373  1.00  0.00           N  
ATOM     29  H   ASN A   3      17.621   7.524  -2.254  1.00  0.00           H  
ATOM     30  HA  ASN A   3      18.692   7.496   0.491  1.00  0.00           H  
ATOM     31  HB2 ASN A   3      17.571   9.814  -0.159  1.00  0.00           H  
ATOM     32  HB3 ASN A   3      16.080   8.918   0.135  1.00  0.00           H  
ATOM     33 HD21 ASN A   3      19.285   8.778   1.790  1.00  0.00           H  
ATOM     34 HD22 ASN A   3      18.661   9.089   3.338  1.00  0.00           H  
ATOM     35  N   MET A   4      17.351   5.330   0.261  1.00  0.00           N  
ATOM     36  CA  MET A   4      16.454   4.149   0.405  1.00  0.00           C  
ATOM     37  C   MET A   4      16.828   3.377   1.672  1.00  0.00           C  
ATOM     38  O   MET A   4      17.945   3.445   2.146  1.00  0.00           O  
ATOM     39  CB  MET A   4      16.613   3.236  -0.813  1.00  0.00           C  
ATOM     40  CG  MET A   4      18.078   3.223  -1.253  1.00  0.00           C  
ATOM     41  SD  MET A   4      18.372   1.794  -2.325  1.00  0.00           S  
ATOM     42  CE  MET A   4      17.987   2.606  -3.895  1.00  0.00           C  
ATOM     43  H   MET A   4      18.321   5.221   0.343  1.00  0.00           H  
ATOM     44  HA  MET A   4      15.429   4.481   0.475  1.00  0.00           H  
ATOM     45  HB2 MET A   4      16.304   2.234  -0.554  1.00  0.00           H  
ATOM     46  HB3 MET A   4      16.000   3.605  -1.621  1.00  0.00           H  
ATOM     47  HG2 MET A   4      18.299   4.130  -1.795  1.00  0.00           H  
ATOM     48  HG3 MET A   4      18.714   3.158  -0.383  1.00  0.00           H  
ATOM     49  HE1 MET A   4      17.257   3.382  -3.731  1.00  0.00           H  
ATOM     50  HE2 MET A   4      18.888   3.042  -4.305  1.00  0.00           H  
ATOM     51  HE3 MET A   4      17.586   1.878  -4.587  1.00  0.00           H  
ATOM     52  N   SER A   5      15.902   2.642   2.225  1.00  0.00           N  
ATOM     53  CA  SER A   5      16.206   1.867   3.461  1.00  0.00           C  
ATOM     54  C   SER A   5      15.084   0.859   3.722  1.00  0.00           C  
ATOM     55  O   SER A   5      13.932   1.221   3.863  1.00  0.00           O  
ATOM     56  CB  SER A   5      16.316   2.824   4.648  1.00  0.00           C  
ATOM     57  OG  SER A   5      17.251   3.849   4.339  1.00  0.00           O  
ATOM     58  H   SER A   5      15.007   2.599   1.828  1.00  0.00           H  
ATOM     59  HA  SER A   5      17.140   1.340   3.336  1.00  0.00           H  
ATOM     60  HB2 SER A   5      15.355   3.269   4.846  1.00  0.00           H  
ATOM     61  HB3 SER A   5      16.643   2.276   5.522  1.00  0.00           H  
ATOM     62  HG  SER A   5      16.775   4.568   3.917  1.00  0.00           H  
ATOM     63  N   TYR A   6      15.410  -0.403   3.787  1.00  0.00           N  
ATOM     64  CA  TYR A   6      14.362  -1.431   4.040  1.00  0.00           C  
ATOM     65  C   TYR A   6      13.312  -1.375   2.926  1.00  0.00           C  
ATOM     66  O   TYR A   6      13.089  -0.335   2.338  1.00  0.00           O  
ATOM     67  CB  TYR A   6      13.691  -1.156   5.387  1.00  0.00           C  
ATOM     68  CG  TYR A   6      13.627  -2.435   6.188  1.00  0.00           C  
ATOM     69  CD1 TYR A   6      14.801  -3.142   6.473  1.00  0.00           C  
ATOM     70  CD2 TYR A   6      12.393  -2.913   6.645  1.00  0.00           C  
ATOM     71  CE1 TYR A   6      14.741  -4.328   7.215  1.00  0.00           C  
ATOM     72  CE2 TYR A   6      12.333  -4.099   7.387  1.00  0.00           C  
ATOM     73  CZ  TYR A   6      13.507  -4.807   7.672  1.00  0.00           C  
ATOM     74  OH  TYR A   6      13.448  -5.976   8.403  1.00  0.00           O  
ATOM     75  H   TYR A   6      16.345  -0.674   3.671  1.00  0.00           H  
ATOM     76  HA  TYR A   6      14.816  -2.411   4.057  1.00  0.00           H  
ATOM     77  HB2 TYR A   6      14.265  -0.419   5.931  1.00  0.00           H  
ATOM     78  HB3 TYR A   6      12.691  -0.785   5.223  1.00  0.00           H  
ATOM     79  HD1 TYR A   6      15.753  -2.773   6.121  1.00  0.00           H  
ATOM     80  HD2 TYR A   6      11.487  -2.367   6.425  1.00  0.00           H  
ATOM     81  HE1 TYR A   6      15.647  -4.874   7.435  1.00  0.00           H  
ATOM     82  HE2 TYR A   6      11.381  -4.468   7.739  1.00  0.00           H  
ATOM     83  HH  TYR A   6      12.711  -6.495   8.073  1.00  0.00           H  
ATOM     84  N   PRO A   7      12.696  -2.502   2.671  1.00  0.00           N  
ATOM     85  CA  PRO A   7      11.659  -2.623   1.632  1.00  0.00           C  
ATOM     86  C   PRO A   7      10.328  -2.053   2.136  1.00  0.00           C  
ATOM     87  O   PRO A   7      10.087  -2.005   3.326  1.00  0.00           O  
ATOM     88  CB  PRO A   7      11.556  -4.133   1.402  1.00  0.00           C  
ATOM     89  CG  PRO A   7      12.101  -4.807   2.684  1.00  0.00           C  
ATOM     90  CD  PRO A   7      12.978  -3.759   3.394  1.00  0.00           C  
ATOM     91  HA  PRO A   7      11.968  -2.131   0.724  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.523  -4.413   1.241  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      12.157  -4.422   0.555  1.00  0.00           H  
ATOM     94  HG2 PRO A   7      11.280  -5.103   3.323  1.00  0.00           H  
ATOM     95  HG3 PRO A   7      12.699  -5.667   2.425  1.00  0.00           H  
ATOM     96  HD2 PRO A   7      12.693  -3.672   4.434  1.00  0.00           H  
ATOM     97  HD3 PRO A   7      14.022  -4.014   3.305  1.00  0.00           H  
ATOM     98  N   PRO A   8       9.504  -1.636   1.209  1.00  0.00           N  
ATOM     99  CA  PRO A   8       8.184  -1.060   1.520  1.00  0.00           C  
ATOM    100  C   PRO A   8       7.182  -2.168   1.858  1.00  0.00           C  
ATOM    101  O   PRO A   8       7.379  -3.320   1.525  1.00  0.00           O  
ATOM    102  CB  PRO A   8       7.791  -0.346   0.224  1.00  0.00           C  
ATOM    103  CG  PRO A   8       8.609  -1.013  -0.908  1.00  0.00           C  
ATOM    104  CD  PRO A   8       9.812  -1.701  -0.235  1.00  0.00           C  
ATOM    105  HA  PRO A   8       8.257  -0.349   2.326  1.00  0.00           H  
ATOM    106  HB2 PRO A   8       6.731  -0.467   0.042  1.00  0.00           H  
ATOM    107  HB3 PRO A   8       8.042   0.701   0.285  1.00  0.00           H  
ATOM    108  HG2 PRO A   8       8.000  -1.745  -1.422  1.00  0.00           H  
ATOM    109  HG3 PRO A   8       8.959  -0.266  -1.603  1.00  0.00           H  
ATOM    110  HD2 PRO A   8       9.891  -2.729  -0.562  1.00  0.00           H  
ATOM    111  HD3 PRO A   8      10.723  -1.163  -0.445  1.00  0.00           H  
ATOM    112  N   HIS A   9       6.109  -1.827   2.517  1.00  0.00           N  
ATOM    113  CA  HIS A   9       5.094  -2.857   2.876  1.00  0.00           C  
ATOM    114  C   HIS A   9       3.973  -2.204   3.686  1.00  0.00           C  
ATOM    115  O   HIS A   9       3.962  -2.247   4.900  1.00  0.00           O  
ATOM    116  CB  HIS A   9       5.753  -3.958   3.709  1.00  0.00           C  
ATOM    117  CG  HIS A   9       5.293  -5.303   3.218  1.00  0.00           C  
ATOM    118  ND1 HIS A   9       6.100  -6.123   2.446  1.00  0.00           N  
ATOM    119  CD2 HIS A   9       4.113  -5.984   3.382  1.00  0.00           C  
ATOM    120  CE1 HIS A   9       5.401  -7.241   2.176  1.00  0.00           C  
ATOM    121  NE2 HIS A   9       4.183  -7.208   2.722  1.00  0.00           N  
ATOM    122  H   HIS A   9       5.969  -0.892   2.775  1.00  0.00           H  
ATOM    123  HA  HIS A   9       4.681  -3.284   1.974  1.00  0.00           H  
ATOM    124  HB2 HIS A   9       6.827  -3.887   3.613  1.00  0.00           H  
ATOM    125  HB3 HIS A   9       5.476  -3.840   4.746  1.00  0.00           H  
ATOM    126  HD1 HIS A   9       7.013  -5.926   2.150  1.00  0.00           H  
ATOM    127  HD2 HIS A   9       3.259  -5.626   3.938  1.00  0.00           H  
ATOM    128  HE1 HIS A   9       5.779  -8.065   1.588  1.00  0.00           H  
ATOM    129  N   MET A  10       3.033  -1.598   3.019  1.00  0.00           N  
ATOM    130  CA  MET A  10       1.909  -0.936   3.738  1.00  0.00           C  
ATOM    131  C   MET A  10       0.961  -1.990   4.296  1.00  0.00           C  
ATOM    132  O   MET A  10       0.046  -2.418   3.622  1.00  0.00           O  
ATOM    133  CB  MET A  10       1.132  -0.062   2.761  1.00  0.00           C  
ATOM    134  CG  MET A  10       1.639   1.381   2.842  1.00  0.00           C  
ATOM    135  SD  MET A  10       3.255   1.503   2.037  1.00  0.00           S  
ATOM    136  CE  MET A  10       4.265   1.149   3.496  1.00  0.00           C  
ATOM    137  H   MET A  10       3.065  -1.576   2.039  1.00  0.00           H  
ATOM    138  HA  MET A  10       2.296  -0.327   4.541  1.00  0.00           H  
ATOM    139  HB2 MET A  10       1.268  -0.444   1.759  1.00  0.00           H  
ATOM    140  HB3 MET A  10       0.082  -0.091   3.013  1.00  0.00           H  
ATOM    141  HG2 MET A  10       0.940   2.037   2.344  1.00  0.00           H  
ATOM    142  HG3 MET A  10       1.730   1.674   3.878  1.00  0.00           H  
ATOM    143  HE1 MET A  10       3.753   1.491   4.381  1.00  0.00           H  
ATOM    144  HE2 MET A  10       4.432   0.084   3.568  1.00  0.00           H  
ATOM    145  HE3 MET A  10       5.213   1.663   3.410  1.00  0.00           H  
ATOM    146  N   GLN A  11       1.157  -2.404   5.518  1.00  0.00           N  
ATOM    147  CA  GLN A  11       0.241  -3.424   6.099  1.00  0.00           C  
ATOM    148  C   GLN A  11      -1.192  -3.042   5.788  1.00  0.00           C  
ATOM    149  O   GLN A  11      -1.600  -1.910   5.954  1.00  0.00           O  
ATOM    150  CB  GLN A  11       0.392  -3.486   7.618  1.00  0.00           C  
ATOM    151  CG  GLN A  11       1.861  -3.305   8.005  1.00  0.00           C  
ATOM    152  CD  GLN A  11       2.237  -4.330   9.077  1.00  0.00           C  
ATOM    153  OE1 GLN A  11       1.699  -5.418   9.109  1.00  0.00           O  
ATOM    154  NE2 GLN A  11       3.145  -4.025   9.963  1.00  0.00           N  
ATOM    155  H   GLN A  11       1.894  -2.040   6.050  1.00  0.00           H  
ATOM    156  HA  GLN A  11       0.451  -4.395   5.676  1.00  0.00           H  
ATOM    157  HB2 GLN A  11      -0.205  -2.704   8.066  1.00  0.00           H  
ATOM    158  HB3 GLN A  11       0.041  -4.446   7.970  1.00  0.00           H  
ATOM    159  HG2 GLN A  11       2.483  -3.450   7.134  1.00  0.00           H  
ATOM    160  HG3 GLN A  11       2.011  -2.309   8.394  1.00  0.00           H  
ATOM    161 HE21 GLN A  11       3.580  -3.147   9.938  1.00  0.00           H  
ATOM    162 HE22 GLN A  11       3.393  -4.675  10.654  1.00  0.00           H  
ATOM    163  N   VAL A  12      -1.963  -3.984   5.362  1.00  0.00           N  
ATOM    164  CA  VAL A  12      -3.372  -3.702   5.064  1.00  0.00           C  
ATOM    165  C   VAL A  12      -4.015  -3.114   6.312  1.00  0.00           C  
ATOM    166  O   VAL A  12      -4.902  -2.291   6.223  1.00  0.00           O  
ATOM    167  CB  VAL A  12      -4.039  -5.022   4.669  1.00  0.00           C  
ATOM    168  CG1 VAL A  12      -3.471  -5.503   3.333  1.00  0.00           C  
ATOM    169  CG2 VAL A  12      -3.741  -6.070   5.739  1.00  0.00           C  
ATOM    170  H   VAL A  12      -1.616  -4.884   5.242  1.00  0.00           H  
ATOM    171  HA  VAL A  12      -3.449  -3.000   4.270  1.00  0.00           H  
ATOM    172  HB  VAL A  12      -5.100  -4.886   4.577  1.00  0.00           H  
ATOM    173 HG11 VAL A  12      -2.596  -4.922   3.084  1.00  0.00           H  
ATOM    174 HG12 VAL A  12      -3.201  -6.546   3.412  1.00  0.00           H  
ATOM    175 HG13 VAL A  12      -4.216  -5.382   2.561  1.00  0.00           H  
ATOM    176 HG21 VAL A  12      -3.903  -5.641   6.716  1.00  0.00           H  
ATOM    177 HG22 VAL A  12      -4.392  -6.920   5.603  1.00  0.00           H  
ATOM    178 HG23 VAL A  12      -2.712  -6.389   5.653  1.00  0.00           H  
ATOM    179  N   LEU A  13      -3.558  -3.508   7.472  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -4.137  -2.958   8.732  1.00  0.00           C  
ATOM    181  C   LEU A  13      -3.817  -1.467   8.853  1.00  0.00           C  
ATOM    182  O   LEU A  13      -2.796  -0.998   8.389  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -3.552  -3.700   9.933  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -2.031  -3.603   9.903  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -1.525  -3.045  11.235  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.454  -4.999   9.680  1.00  0.00           C  
ATOM    187  H   LEU A  13      -2.827  -4.159   7.514  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -5.204  -3.091   8.721  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -3.924  -3.259  10.846  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -3.842  -4.739   9.889  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -1.727  -2.951   9.098  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -2.222  -2.307  11.603  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -1.439  -3.849  11.951  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -0.559  -2.587  11.089  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.878  -5.681  10.402  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.698  -5.333   8.683  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -0.382  -4.968   9.798  1.00  0.00           H  
ATOM    198  N   LEU A  14      -4.687  -0.721   9.478  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -4.449   0.741   9.641  1.00  0.00           C  
ATOM    200  C   LEU A  14      -3.408   0.970  10.747  1.00  0.00           C  
ATOM    201  O   LEU A  14      -3.566   0.478  11.847  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -5.761   1.419  10.039  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -6.293   2.238   8.861  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -5.215   3.214   8.387  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -6.666   1.296   7.714  1.00  0.00           C  
ATOM    206  H   LEU A  14      -5.501  -1.125   9.843  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -4.098   1.153   8.709  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -6.487   0.665  10.311  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -5.588   2.072  10.881  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -7.166   2.792   9.174  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -4.687   3.609   9.242  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -4.520   2.698   7.741  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -5.677   4.025   7.844  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -6.456   0.277   8.002  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -7.718   1.398   7.493  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -6.088   1.549   6.838  1.00  0.00           H  
ATOM    217  N   PRO A  15      -2.375   1.711  10.428  1.00  0.00           N  
ATOM    218  CA  PRO A  15      -1.298   2.021  11.385  1.00  0.00           C  
ATOM    219  C   PRO A  15      -1.733   3.140  12.338  1.00  0.00           C  
ATOM    220  O   PRO A  15      -1.377   4.288  12.164  1.00  0.00           O  
ATOM    221  CB  PRO A  15      -0.146   2.486  10.491  1.00  0.00           C  
ATOM    222  CG  PRO A  15      -0.787   2.959   9.164  1.00  0.00           C  
ATOM    223  CD  PRO A  15      -2.180   2.306   9.090  1.00  0.00           C  
ATOM    224  HA  PRO A  15      -1.007   1.140  11.934  1.00  0.00           H  
ATOM    225  HB2 PRO A  15       0.383   3.303  10.964  1.00  0.00           H  
ATOM    226  HB3 PRO A  15       0.529   1.668  10.297  1.00  0.00           H  
ATOM    227  HG2 PRO A  15      -0.879   4.037   9.162  1.00  0.00           H  
ATOM    228  HG3 PRO A  15      -0.188   2.636   8.327  1.00  0.00           H  
ATOM    229  HD2 PRO A  15      -2.936   3.053   8.891  1.00  0.00           H  
ATOM    230  HD3 PRO A  15      -2.198   1.536   8.334  1.00  0.00           H  
ATOM    231  N   ALA A  16      -2.498   2.814  13.344  1.00  0.00           N  
ATOM    232  CA  ALA A  16      -2.952   3.860  14.305  1.00  0.00           C  
ATOM    233  C   ALA A  16      -2.244   3.659  15.648  1.00  0.00           C  
ATOM    234  O   ALA A  16      -1.333   4.385  15.992  1.00  0.00           O  
ATOM    235  CB  ALA A  16      -4.465   3.749  14.504  1.00  0.00           C  
ATOM    236  H   ALA A  16      -2.774   1.882  13.469  1.00  0.00           H  
ATOM    237  HA  ALA A  16      -2.711   4.838  13.914  1.00  0.00           H  
ATOM    238  HB1 ALA A  16      -4.712   2.752  14.838  1.00  0.00           H  
ATOM    239  HB2 ALA A  16      -4.784   4.466  15.246  1.00  0.00           H  
ATOM    240  HB3 ALA A  16      -4.967   3.950  13.569  1.00  0.00           H  
ATOM    241  N   LEU A  17      -2.661   2.679  16.405  1.00  0.00           N  
ATOM    242  CA  LEU A  17      -2.020   2.418  17.728  1.00  0.00           C  
ATOM    243  C   LEU A  17      -2.580   3.384  18.774  1.00  0.00           C  
ATOM    244  O   LEU A  17      -2.138   3.412  19.906  1.00  0.00           O  
ATOM    245  CB  LEU A  17      -0.504   2.606  17.616  1.00  0.00           C  
ATOM    246  CG  LEU A  17       0.206   1.540  18.452  1.00  0.00           C  
ATOM    247  CD1 LEU A  17       0.750   0.447  17.532  1.00  0.00           C  
ATOM    248  CD2 LEU A  17       1.364   2.183  19.218  1.00  0.00           C  
ATOM    249  H   LEU A  17      -3.401   2.111  16.102  1.00  0.00           H  
ATOM    250  HA  LEU A  17      -2.231   1.403  18.032  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      -0.206   2.512  16.582  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      -0.235   3.586  17.981  1.00  0.00           H  
ATOM    253  HG  LEU A  17      -0.495   1.106  19.151  1.00  0.00           H  
ATOM    254 HD11 LEU A  17       0.677   0.772  16.504  1.00  0.00           H  
ATOM    255 HD12 LEU A  17       1.784   0.253  17.775  1.00  0.00           H  
ATOM    256 HD13 LEU A  17       0.173  -0.456  17.665  1.00  0.00           H  
ATOM    257 HD21 LEU A  17       1.093   3.189  19.503  1.00  0.00           H  
ATOM    258 HD22 LEU A  17       1.576   1.603  20.104  1.00  0.00           H  
ATOM    259 HD23 LEU A  17       2.241   2.211  18.588  1.00  0.00           H  
ATOM    260  N   SER A  18      -3.553   4.172  18.409  1.00  0.00           N  
ATOM    261  CA  SER A  18      -4.145   5.128  19.384  1.00  0.00           C  
ATOM    262  C   SER A  18      -5.339   5.837  18.739  1.00  0.00           C  
ATOM    263  O   SER A  18      -5.353   7.047  18.632  1.00  0.00           O  
ATOM    264  CB  SER A  18      -3.094   6.163  19.787  1.00  0.00           C  
ATOM    265  OG  SER A  18      -2.501   6.710  18.616  1.00  0.00           O  
ATOM    266  H   SER A  18      -3.900   4.132  17.493  1.00  0.00           H  
ATOM    267  HA  SER A  18      -4.475   4.590  20.260  1.00  0.00           H  
ATOM    268  HB2 SER A  18      -3.561   6.954  20.350  1.00  0.00           H  
ATOM    269  HB3 SER A  18      -2.337   5.688  20.397  1.00  0.00           H  
ATOM    270  HG  SER A  18      -1.556   6.549  18.658  1.00  0.00           H  
ATOM    271  N   PRO A  19      -6.308   5.058  18.327  1.00  0.00           N  
ATOM    272  CA  PRO A  19      -7.525   5.582  17.684  1.00  0.00           C  
ATOM    273  C   PRO A  19      -8.492   6.118  18.741  1.00  0.00           C  
ATOM    274  O   PRO A  19      -9.575   6.572  18.431  1.00  0.00           O  
ATOM    275  CB  PRO A  19      -8.122   4.354  16.993  1.00  0.00           C  
ATOM    276  CG  PRO A  19      -7.559   3.120  17.739  1.00  0.00           C  
ATOM    277  CD  PRO A  19      -6.283   3.586  18.462  1.00  0.00           C  
ATOM    278  HA  PRO A  19      -7.285   6.339  16.957  1.00  0.00           H  
ATOM    279  HB2 PRO A  19      -9.201   4.377  17.066  1.00  0.00           H  
ATOM    280  HB3 PRO A  19      -7.818   4.324  15.959  1.00  0.00           H  
ATOM    281  HG2 PRO A  19      -8.285   2.760  18.456  1.00  0.00           H  
ATOM    282  HG3 PRO A  19      -7.315   2.341  17.034  1.00  0.00           H  
ATOM    283  HD2 PRO A  19      -6.313   3.296  19.504  1.00  0.00           H  
ATOM    284  HD3 PRO A  19      -5.412   3.179  17.978  1.00  0.00           H  
ATOM    285  N   THR A  20      -8.115   6.057  19.988  1.00  0.00           N  
ATOM    286  CA  THR A  20      -9.023   6.549  21.058  1.00  0.00           C  
ATOM    287  C   THR A  20     -10.285   5.685  21.071  1.00  0.00           C  
ATOM    288  O   THR A  20     -11.276   6.023  21.687  1.00  0.00           O  
ATOM    289  CB  THR A  20      -9.401   8.006  20.780  1.00  0.00           C  
ATOM    290  OG1 THR A  20      -8.246   8.723  20.367  1.00  0.00           O  
ATOM    291  CG2 THR A  20      -9.970   8.639  22.051  1.00  0.00           C  
ATOM    292  H   THR A  20      -7.242   5.677  20.220  1.00  0.00           H  
ATOM    293  HA  THR A  20      -8.527   6.479  22.015  1.00  0.00           H  
ATOM    294  HB  THR A  20     -10.147   8.042  20.001  1.00  0.00           H  
ATOM    295  HG1 THR A  20      -8.290   8.831  19.414  1.00  0.00           H  
ATOM    296 HG21 THR A  20     -10.836   8.081  22.375  1.00  0.00           H  
ATOM    297 HG22 THR A  20      -9.220   8.623  22.828  1.00  0.00           H  
ATOM    298 HG23 THR A  20     -10.256   9.660  21.848  1.00  0.00           H  
ATOM    299  N   MET A  21     -10.255   4.570  20.389  1.00  0.00           N  
ATOM    300  CA  MET A  21     -11.452   3.682  20.357  1.00  0.00           C  
ATOM    301  C   MET A  21     -11.009   2.235  20.129  1.00  0.00           C  
ATOM    302  O   MET A  21      -9.851   1.900  20.275  1.00  0.00           O  
ATOM    303  CB  MET A  21     -12.377   4.116  19.217  1.00  0.00           C  
ATOM    304  CG  MET A  21     -13.600   4.830  19.795  1.00  0.00           C  
ATOM    305  SD  MET A  21     -15.030   3.723  19.735  1.00  0.00           S  
ATOM    306  CE  MET A  21     -14.798   2.965  21.361  1.00  0.00           C  
ATOM    307  H   MET A  21      -9.444   4.317  19.897  1.00  0.00           H  
ATOM    308  HA  MET A  21     -11.980   3.754  21.296  1.00  0.00           H  
ATOM    309  HB2 MET A  21     -11.845   4.786  18.557  1.00  0.00           H  
ATOM    310  HB3 MET A  21     -12.699   3.246  18.664  1.00  0.00           H  
ATOM    311  HG2 MET A  21     -13.403   5.109  20.820  1.00  0.00           H  
ATOM    312  HG3 MET A  21     -13.807   5.717  19.214  1.00  0.00           H  
ATOM    313  HE1 MET A  21     -14.329   3.677  22.026  1.00  0.00           H  
ATOM    314  HE2 MET A  21     -15.755   2.677  21.765  1.00  0.00           H  
ATOM    315  HE3 MET A  21     -14.173   2.088  21.263  1.00  0.00           H  
ATOM    316  N   THR A  22     -11.924   1.375  19.771  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.556  -0.049  19.533  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.497  -0.651  18.487  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.739  -1.841  18.467  1.00  0.00           O  
ATOM    320  CB  THR A  22     -11.679  -0.833  20.841  1.00  0.00           C  
ATOM    321  OG1 THR A  22     -10.771  -0.302  21.797  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.353  -2.306  20.589  1.00  0.00           C  
ATOM    323  H   THR A  22     -12.853   1.667  19.657  1.00  0.00           H  
ATOM    324  HA  THR A  22     -10.538  -0.103  19.175  1.00  0.00           H  
ATOM    325  HB  THR A  22     -12.687  -0.751  21.218  1.00  0.00           H  
ATOM    326  HG1 THR A  22     -11.259   0.291  22.372  1.00  0.00           H  
ATOM    327 HG21 THR A  22     -10.793  -2.398  19.670  1.00  0.00           H  
ATOM    328 HG22 THR A  22     -10.765  -2.690  21.409  1.00  0.00           H  
ATOM    329 HG23 THR A  22     -12.271  -2.869  20.509  1.00  0.00           H  
ATOM    330  N   MET A  23     -13.030   0.163  17.617  1.00  0.00           N  
ATOM    331  CA  MET A  23     -13.955  -0.362  16.573  1.00  0.00           C  
ATOM    332  C   MET A  23     -14.070   0.655  15.436  1.00  0.00           C  
ATOM    333  O   MET A  23     -15.058   1.350  15.308  1.00  0.00           O  
ATOM    334  CB  MET A  23     -15.336  -0.600  17.187  1.00  0.00           C  
ATOM    335  CG  MET A  23     -15.674   0.545  18.143  1.00  0.00           C  
ATOM    336  SD  MET A  23     -17.470   0.766  18.209  1.00  0.00           S  
ATOM    337  CE  MET A  23     -17.601   1.959  16.855  1.00  0.00           C  
ATOM    338  H   MET A  23     -12.822   1.120  17.650  1.00  0.00           H  
ATOM    339  HA  MET A  23     -13.568  -1.293  16.184  1.00  0.00           H  
ATOM    340  HB2 MET A  23     -16.076  -0.644  16.401  1.00  0.00           H  
ATOM    341  HB3 MET A  23     -15.332  -1.532  17.732  1.00  0.00           H  
ATOM    342  HG2 MET A  23     -15.304   0.311  19.130  1.00  0.00           H  
ATOM    343  HG3 MET A  23     -15.212   1.456  17.792  1.00  0.00           H  
ATOM    344  HE1 MET A  23     -16.696   2.542  16.798  1.00  0.00           H  
ATOM    345  HE2 MET A  23     -17.745   1.430  15.923  1.00  0.00           H  
ATOM    346  HE3 MET A  23     -18.440   2.617  17.036  1.00  0.00           H  
ATOM    347  N   GLY A  24     -13.065   0.747  14.609  1.00  0.00           N  
ATOM    348  CA  GLY A  24     -13.112   1.716  13.481  1.00  0.00           C  
ATOM    349  C   GLY A  24     -13.194   0.956  12.157  1.00  0.00           C  
ATOM    350  O   GLY A  24     -12.719  -0.158  12.035  1.00  0.00           O  
ATOM    351  H   GLY A  24     -12.279   0.177  14.730  1.00  0.00           H  
ATOM    352  HA2 GLY A  24     -13.981   2.350  13.588  1.00  0.00           H  
ATOM    353  HA3 GLY A  24     -12.220   2.323  13.489  1.00  0.00           H  
ATOM    354  N   THR A  25     -13.795   1.550  11.163  1.00  0.00           N  
ATOM    355  CA  THR A  25     -13.914   0.868   9.845  1.00  0.00           C  
ATOM    356  C   THR A  25     -13.446   1.817   8.741  1.00  0.00           C  
ATOM    357  O   THR A  25     -13.691   3.007   8.790  1.00  0.00           O  
ATOM    358  CB  THR A  25     -15.376   0.486   9.603  1.00  0.00           C  
ATOM    359  OG1 THR A  25     -15.553   0.138   8.237  1.00  0.00           O  
ATOM    360  CG2 THR A  25     -16.278   1.670   9.951  1.00  0.00           C  
ATOM    361  H   THR A  25     -14.171   2.447  11.285  1.00  0.00           H  
ATOM    362  HA  THR A  25     -13.302  -0.022   9.841  1.00  0.00           H  
ATOM    363  HB  THR A  25     -15.637  -0.355  10.226  1.00  0.00           H  
ATOM    364  HG1 THR A  25     -16.315  -0.443   8.175  1.00  0.00           H  
ATOM    365 HG21 THR A  25     -15.679   2.563  10.050  1.00  0.00           H  
ATOM    366 HG22 THR A  25     -17.006   1.812   9.165  1.00  0.00           H  
ATOM    367 HG23 THR A  25     -16.788   1.473  10.882  1.00  0.00           H  
ATOM    368  N   VAL A  26     -12.779   1.305   7.743  1.00  0.00           N  
ATOM    369  CA  VAL A  26     -12.305   2.186   6.639  1.00  0.00           C  
ATOM    370  C   VAL A  26     -13.440   3.129   6.235  1.00  0.00           C  
ATOM    371  O   VAL A  26     -14.546   2.706   5.965  1.00  0.00           O  
ATOM    372  CB  VAL A  26     -11.885   1.328   5.445  1.00  0.00           C  
ATOM    373  CG1 VAL A  26     -11.027   2.164   4.493  1.00  0.00           C  
ATOM    374  CG2 VAL A  26     -11.072   0.131   5.941  1.00  0.00           C  
ATOM    375  H   VAL A  26     -12.592   0.343   7.718  1.00  0.00           H  
ATOM    376  HA  VAL A  26     -11.462   2.767   6.979  1.00  0.00           H  
ATOM    377  HB  VAL A  26     -12.764   0.978   4.926  1.00  0.00           H  
ATOM    378 HG11 VAL A  26     -10.221   2.624   5.046  1.00  0.00           H  
ATOM    379 HG12 VAL A  26     -10.618   1.527   3.723  1.00  0.00           H  
ATOM    380 HG13 VAL A  26     -11.637   2.932   4.039  1.00  0.00           H  
ATOM    381 HG21 VAL A  26     -10.541   0.404   6.841  1.00  0.00           H  
ATOM    382 HG22 VAL A  26     -11.737  -0.693   6.153  1.00  0.00           H  
ATOM    383 HG23 VAL A  26     -10.365  -0.164   5.181  1.00  0.00           H  
ATOM    384  N   GLN A  27     -13.177   4.406   6.212  1.00  0.00           N  
ATOM    385  CA  GLN A  27     -14.245   5.382   5.849  1.00  0.00           C  
ATOM    386  C   GLN A  27     -14.232   5.654   4.343  1.00  0.00           C  
ATOM    387  O   GLN A  27     -15.223   5.459   3.668  1.00  0.00           O  
ATOM    388  CB  GLN A  27     -14.018   6.693   6.603  1.00  0.00           C  
ATOM    389  CG  GLN A  27     -15.350   7.428   6.764  1.00  0.00           C  
ATOM    390  CD  GLN A  27     -15.125   8.933   6.615  1.00  0.00           C  
ATOM    391  OE1 GLN A  27     -14.272   9.360   5.862  1.00  0.00           O  
ATOM    392  NE2 GLN A  27     -15.859   9.762   7.306  1.00  0.00           N  
ATOM    393  H   GLN A  27     -12.283   4.724   6.448  1.00  0.00           H  
ATOM    394  HA  GLN A  27     -15.206   4.975   6.128  1.00  0.00           H  
ATOM    395  HB2 GLN A  27     -13.603   6.480   7.578  1.00  0.00           H  
ATOM    396  HB3 GLN A  27     -13.331   7.314   6.048  1.00  0.00           H  
ATOM    397  HG2 GLN A  27     -16.041   7.089   6.005  1.00  0.00           H  
ATOM    398  HG3 GLN A  27     -15.760   7.222   7.741  1.00  0.00           H  
ATOM    399 HE21 GLN A  27     -16.546   9.418   7.914  1.00  0.00           H  
ATOM    400 HE22 GLN A  27     -15.722  10.729   7.218  1.00  0.00           H  
ATOM    401  N   ARG A  28     -13.134   6.116   3.803  1.00  0.00           N  
ATOM    402  CA  ARG A  28     -13.114   6.402   2.338  1.00  0.00           C  
ATOM    403  C   ARG A  28     -11.681   6.417   1.793  1.00  0.00           C  
ATOM    404  O   ARG A  28     -10.846   7.191   2.222  1.00  0.00           O  
ATOM    405  CB  ARG A  28     -13.759   7.766   2.086  1.00  0.00           C  
ATOM    406  CG  ARG A  28     -13.068   8.825   2.947  1.00  0.00           C  
ATOM    407  CD  ARG A  28     -14.074   9.912   3.327  1.00  0.00           C  
ATOM    408  NE  ARG A  28     -14.488  10.655   2.103  1.00  0.00           N  
ATOM    409  CZ  ARG A  28     -15.395  11.590   2.183  1.00  0.00           C  
ATOM    410  NH1 ARG A  28     -16.588  11.306   2.630  1.00  0.00           N  
ATOM    411  NH2 ARG A  28     -15.108  12.810   1.817  1.00  0.00           N  
ATOM    412  H   ARG A  28     -12.340   6.283   4.355  1.00  0.00           H  
ATOM    413  HA  ARG A  28     -13.682   5.645   1.821  1.00  0.00           H  
ATOM    414  HB2 ARG A  28     -13.655   8.025   1.042  1.00  0.00           H  
ATOM    415  HB3 ARG A  28     -14.806   7.723   2.344  1.00  0.00           H  
ATOM    416  HG2 ARG A  28     -12.680   8.362   3.843  1.00  0.00           H  
ATOM    417  HG3 ARG A  28     -12.256   9.268   2.390  1.00  0.00           H  
ATOM    418  HD2 ARG A  28     -14.941   9.456   3.782  1.00  0.00           H  
ATOM    419  HD3 ARG A  28     -13.618  10.596   4.026  1.00  0.00           H  
ATOM    420  HE  ARG A  28     -14.080  10.441   1.238  1.00  0.00           H  
ATOM    421 HH11 ARG A  28     -16.807  10.372   2.910  1.00  0.00           H  
ATOM    422 HH12 ARG A  28     -17.282  12.023   2.691  1.00  0.00           H  
ATOM    423 HH21 ARG A  28     -14.194  13.027   1.475  1.00  0.00           H  
ATOM    424 HH22 ARG A  28     -15.803  13.526   1.878  1.00  0.00           H  
ATOM    425  N   TRP A  29     -11.403   5.576   0.830  1.00  0.00           N  
ATOM    426  CA  TRP A  29     -10.044   5.549   0.220  1.00  0.00           C  
ATOM    427  C   TRP A  29     -10.059   4.610  -0.998  1.00  0.00           C  
ATOM    428  O   TRP A  29      -9.179   3.797  -1.201  1.00  0.00           O  
ATOM    429  CB  TRP A  29      -9.009   5.130   1.277  1.00  0.00           C  
ATOM    430  CG  TRP A  29      -8.694   3.688   1.201  1.00  0.00           C  
ATOM    431  CD1 TRP A  29      -9.561   2.673   1.389  1.00  0.00           C  
ATOM    432  CD2 TRP A  29      -7.411   3.097   0.910  1.00  0.00           C  
ATOM    433  NE1 TRP A  29      -8.877   1.484   1.231  1.00  0.00           N  
ATOM    434  CE2 TRP A  29      -7.544   1.701   0.938  1.00  0.00           C  
ATOM    435  CE3 TRP A  29      -6.149   3.643   0.628  1.00  0.00           C  
ATOM    436  CZ2 TRP A  29      -6.459   0.874   0.696  1.00  0.00           C  
ATOM    437  CZ3 TRP A  29      -5.055   2.813   0.383  1.00  0.00           C  
ATOM    438  CH2 TRP A  29      -5.211   1.429   0.419  1.00  0.00           C  
ATOM    439  H   TRP A  29     -12.099   4.973   0.493  1.00  0.00           H  
ATOM    440  HA  TRP A  29      -9.804   6.540  -0.123  1.00  0.00           H  
ATOM    441  HB2 TRP A  29      -8.091   5.675   1.116  1.00  0.00           H  
ATOM    442  HB3 TRP A  29      -9.393   5.359   2.255  1.00  0.00           H  
ATOM    443  HD1 TRP A  29     -10.611   2.772   1.622  1.00  0.00           H  
ATOM    444  HE1 TRP A  29      -9.269   0.593   1.313  1.00  0.00           H  
ATOM    445  HE3 TRP A  29      -6.026   4.708   0.594  1.00  0.00           H  
ATOM    446  HZ2 TRP A  29      -6.581  -0.183   0.726  1.00  0.00           H  
ATOM    447  HZ3 TRP A  29      -4.088   3.242   0.169  1.00  0.00           H  
ATOM    448  HH2 TRP A  29      -4.370   0.793   0.234  1.00  0.00           H  
ATOM    449  N   GLU A  30     -11.065   4.722  -1.817  1.00  0.00           N  
ATOM    450  CA  GLU A  30     -11.147   3.836  -3.009  1.00  0.00           C  
ATOM    451  C   GLU A  30     -10.031   4.186  -3.992  1.00  0.00           C  
ATOM    452  O   GLU A  30     -10.163   5.071  -4.814  1.00  0.00           O  
ATOM    453  CB  GLU A  30     -12.504   4.025  -3.690  1.00  0.00           C  
ATOM    454  CG  GLU A  30     -12.955   2.699  -4.305  1.00  0.00           C  
ATOM    455  CD  GLU A  30     -13.587   2.960  -5.674  1.00  0.00           C  
ATOM    456  OE1 GLU A  30     -13.869   4.110  -5.965  1.00  0.00           O  
ATOM    457  OE2 GLU A  30     -13.778   2.004  -6.408  1.00  0.00           O  
ATOM    458  H   GLU A  30     -11.769   5.382  -1.645  1.00  0.00           H  
ATOM    459  HA  GLU A  30     -11.042   2.808  -2.699  1.00  0.00           H  
ATOM    460  HB2 GLU A  30     -13.231   4.351  -2.960  1.00  0.00           H  
ATOM    461  HB3 GLU A  30     -12.416   4.769  -4.468  1.00  0.00           H  
ATOM    462  HG2 GLU A  30     -12.102   2.046  -4.420  1.00  0.00           H  
ATOM    463  HG3 GLU A  30     -13.683   2.231  -3.659  1.00  0.00           H  
ATOM    464  N   LYS A  31      -8.932   3.485  -3.915  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -7.802   3.760  -4.846  1.00  0.00           C  
ATOM    466  C   LYS A  31      -8.116   3.131  -6.208  1.00  0.00           C  
ATOM    467  O   LYS A  31      -9.037   2.349  -6.338  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.518   3.148  -4.279  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.347   3.446  -5.217  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.051   2.916  -4.601  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -3.446   3.984  -3.688  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -4.014   3.845  -2.317  1.00  0.00           N  
ATOM    473  H   LYS A  31      -8.853   2.776  -3.241  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -7.676   4.828  -4.958  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.317   3.573  -3.306  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.639   2.080  -4.186  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.517   2.964  -6.169  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -5.264   4.513  -5.362  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -4.264   2.027  -4.025  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -3.350   2.677  -5.386  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -2.374   3.857  -3.648  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -3.678   4.964  -4.077  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -4.779   3.142  -2.327  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -3.266   3.536  -1.662  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -4.393   4.761  -2.004  1.00  0.00           H  
ATOM    486  N   LYS A  32      -7.375   3.475  -7.227  1.00  0.00           N  
ATOM    487  CA  LYS A  32      -7.658   2.902  -8.577  1.00  0.00           C  
ATOM    488  C   LYS A  32      -6.741   1.708  -8.857  1.00  0.00           C  
ATOM    489  O   LYS A  32      -5.541   1.854  -8.969  1.00  0.00           O  
ATOM    490  CB  LYS A  32      -7.429   3.977  -9.641  1.00  0.00           C  
ATOM    491  CG  LYS A  32      -8.622   4.935  -9.664  1.00  0.00           C  
ATOM    492  CD  LYS A  32      -8.163   6.311 -10.152  1.00  0.00           C  
ATOM    493  CE  LYS A  32      -9.034   7.395  -9.516  1.00  0.00           C  
ATOM    494  NZ  LYS A  32      -8.163   8.478  -8.975  1.00  0.00           N  
ATOM    495  H   LYS A  32      -6.645   4.117  -7.109  1.00  0.00           H  
ATOM    496  HA  LYS A  32      -8.687   2.577  -8.616  1.00  0.00           H  
ATOM    497  HB2 LYS A  32      -6.528   4.527  -9.408  1.00  0.00           H  
ATOM    498  HB3 LYS A  32      -7.326   3.510 -10.609  1.00  0.00           H  
ATOM    499  HG2 LYS A  32      -9.379   4.550 -10.331  1.00  0.00           H  
ATOM    500  HG3 LYS A  32      -9.030   5.027  -8.669  1.00  0.00           H  
ATOM    501  HD2 LYS A  32      -7.131   6.466  -9.873  1.00  0.00           H  
ATOM    502  HD3 LYS A  32      -8.256   6.362 -11.227  1.00  0.00           H  
ATOM    503  HE2 LYS A  32      -9.699   7.807 -10.261  1.00  0.00           H  
ATOM    504  HE3 LYS A  32      -9.614   6.966  -8.713  1.00  0.00           H  
ATOM    505  HZ1 LYS A  32      -7.226   8.425  -9.422  1.00  0.00           H  
ATOM    506  HZ2 LYS A  32      -8.594   9.403  -9.179  1.00  0.00           H  
ATOM    507  HZ3 LYS A  32      -8.062   8.361  -7.948  1.00  0.00           H  
ATOM    508  N   VAL A  33      -7.319   0.531  -8.960  1.00  0.00           N  
ATOM    509  CA  VAL A  33      -6.541  -0.718  -9.230  1.00  0.00           C  
ATOM    510  C   VAL A  33      -5.202  -0.408  -9.900  1.00  0.00           C  
ATOM    511  O   VAL A  33      -5.110   0.416 -10.788  1.00  0.00           O  
ATOM    512  CB  VAL A  33      -7.359  -1.627 -10.148  1.00  0.00           C  
ATOM    513  CG1 VAL A  33      -8.630  -2.075  -9.423  1.00  0.00           C  
ATOM    514  CG2 VAL A  33      -7.741  -0.859 -11.416  1.00  0.00           C  
ATOM    515  H   VAL A  33      -8.284   0.465  -8.847  1.00  0.00           H  
ATOM    516  HA  VAL A  33      -6.363  -1.229  -8.302  1.00  0.00           H  
ATOM    517  HB  VAL A  33      -6.771  -2.494 -10.413  1.00  0.00           H  
ATOM    518 HG11 VAL A  33      -8.520  -1.900  -8.363  1.00  0.00           H  
ATOM    519 HG12 VAL A  33      -9.474  -1.514  -9.796  1.00  0.00           H  
ATOM    520 HG13 VAL A  33      -8.792  -3.129  -9.599  1.00  0.00           H  
ATOM    521 HG21 VAL A  33      -7.809   0.195 -11.191  1.00  0.00           H  
ATOM    522 HG22 VAL A  33      -6.989  -1.018 -12.173  1.00  0.00           H  
ATOM    523 HG23 VAL A  33      -8.696  -1.213 -11.777  1.00  0.00           H  
ATOM    524  N   GLY A  34      -4.165  -1.071  -9.475  1.00  0.00           N  
ATOM    525  CA  GLY A  34      -2.825  -0.838 -10.069  1.00  0.00           C  
ATOM    526  C   GLY A  34      -2.588   0.662 -10.253  1.00  0.00           C  
ATOM    527  O   GLY A  34      -2.144   1.106 -11.293  1.00  0.00           O  
ATOM    528  H   GLY A  34      -4.269  -1.730  -8.760  1.00  0.00           H  
ATOM    529  HA2 GLY A  34      -2.071  -1.244  -9.409  1.00  0.00           H  
ATOM    530  HA3 GLY A  34      -2.769  -1.329 -11.026  1.00  0.00           H  
ATOM    531  N   GLU A  35      -2.875   1.447  -9.250  1.00  0.00           N  
ATOM    532  CA  GLU A  35      -2.657   2.915  -9.371  1.00  0.00           C  
ATOM    533  C   GLU A  35      -1.149   3.196  -9.412  1.00  0.00           C  
ATOM    534  O   GLU A  35      -0.404   2.475 -10.042  1.00  0.00           O  
ATOM    535  CB  GLU A  35      -3.295   3.623  -8.174  1.00  0.00           C  
ATOM    536  CG  GLU A  35      -3.749   5.023  -8.590  1.00  0.00           C  
ATOM    537  CD  GLU A  35      -3.456   6.012  -7.461  1.00  0.00           C  
ATOM    538  OE1 GLU A  35      -2.313   6.423  -7.343  1.00  0.00           O  
ATOM    539  OE2 GLU A  35      -4.378   6.342  -6.734  1.00  0.00           O  
ATOM    540  H   GLU A  35      -3.228   1.070  -8.417  1.00  0.00           H  
ATOM    541  HA  GLU A  35      -3.112   3.270 -10.284  1.00  0.00           H  
ATOM    542  HB2 GLU A  35      -4.148   3.054  -7.832  1.00  0.00           H  
ATOM    543  HB3 GLU A  35      -2.574   3.703  -7.377  1.00  0.00           H  
ATOM    544  HG2 GLU A  35      -3.217   5.323  -9.481  1.00  0.00           H  
ATOM    545  HG3 GLU A  35      -4.810   5.013  -8.791  1.00  0.00           H  
ATOM    546  N   LYS A  36      -0.693   4.230  -8.741  1.00  0.00           N  
ATOM    547  CA  LYS A  36       0.768   4.552  -8.738  1.00  0.00           C  
ATOM    548  C   LYS A  36       0.959   6.025  -8.361  1.00  0.00           C  
ATOM    549  O   LYS A  36       0.845   6.902  -9.194  1.00  0.00           O  
ATOM    550  CB  LYS A  36       1.364   4.304 -10.132  1.00  0.00           C  
ATOM    551  CG  LYS A  36       2.719   5.007 -10.254  1.00  0.00           C  
ATOM    552  CD  LYS A  36       2.608   6.165 -11.246  1.00  0.00           C  
ATOM    553  CE  LYS A  36       2.769   5.634 -12.672  1.00  0.00           C  
ATOM    554  NZ  LYS A  36       2.173   6.604 -13.634  1.00  0.00           N  
ATOM    555  H   LYS A  36      -1.310   4.791  -8.231  1.00  0.00           H  
ATOM    556  HA  LYS A  36       1.272   3.927  -8.015  1.00  0.00           H  
ATOM    557  HB2 LYS A  36       1.499   3.243 -10.282  1.00  0.00           H  
ATOM    558  HB3 LYS A  36       0.692   4.690 -10.884  1.00  0.00           H  
ATOM    559  HG2 LYS A  36       3.015   5.387  -9.286  1.00  0.00           H  
ATOM    560  HG3 LYS A  36       3.459   4.303 -10.605  1.00  0.00           H  
ATOM    561  HD2 LYS A  36       1.640   6.635 -11.144  1.00  0.00           H  
ATOM    562  HD3 LYS A  36       3.383   6.889 -11.044  1.00  0.00           H  
ATOM    563  HE2 LYS A  36       3.819   5.507 -12.892  1.00  0.00           H  
ATOM    564  HE3 LYS A  36       2.265   4.683 -12.761  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36       1.440   7.164 -13.151  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36       2.914   7.237 -13.992  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36       1.747   6.087 -14.429  1.00  0.00           H  
ATOM    568  N   LEU A  37       1.250   6.312  -7.120  1.00  0.00           N  
ATOM    569  CA  LEU A  37       1.446   7.735  -6.723  1.00  0.00           C  
ATOM    570  C   LEU A  37       2.880   7.941  -6.234  1.00  0.00           C  
ATOM    571  O   LEU A  37       3.495   7.048  -5.687  1.00  0.00           O  
ATOM    572  CB  LEU A  37       0.470   8.093  -5.604  1.00  0.00           C  
ATOM    573  CG  LEU A  37      -0.400   9.270  -6.045  1.00  0.00           C  
ATOM    574  CD1 LEU A  37       0.490  10.392  -6.582  1.00  0.00           C  
ATOM    575  CD2 LEU A  37      -1.360   8.810  -7.145  1.00  0.00           C  
ATOM    576  H   LEU A  37       1.341   5.598  -6.454  1.00  0.00           H  
ATOM    577  HA  LEU A  37       1.263   8.372  -7.576  1.00  0.00           H  
ATOM    578  HB2 LEU A  37      -0.157   7.241  -5.387  1.00  0.00           H  
ATOM    579  HB3 LEU A  37       1.023   8.369  -4.719  1.00  0.00           H  
ATOM    580  HG  LEU A  37      -0.964   9.632  -5.200  1.00  0.00           H  
ATOM    581 HD11 LEU A  37       1.383  10.463  -5.979  1.00  0.00           H  
ATOM    582 HD12 LEU A  37       0.762  10.177  -7.605  1.00  0.00           H  
ATOM    583 HD13 LEU A  37      -0.047  11.328  -6.541  1.00  0.00           H  
ATOM    584 HD21 LEU A  37      -0.891   8.033  -7.730  1.00  0.00           H  
ATOM    585 HD22 LEU A  37      -2.264   8.427  -6.697  1.00  0.00           H  
ATOM    586 HD23 LEU A  37      -1.601   9.646  -7.784  1.00  0.00           H  
ATOM    587  N   SER A  38       3.417   9.115  -6.426  1.00  0.00           N  
ATOM    588  CA  SER A  38       4.810   9.383  -5.972  1.00  0.00           C  
ATOM    589  C   SER A  38       4.884  10.782  -5.356  1.00  0.00           C  
ATOM    590  O   SER A  38       5.931  11.399  -5.316  1.00  0.00           O  
ATOM    591  CB  SER A  38       5.760   9.301  -7.167  1.00  0.00           C  
ATOM    592  OG  SER A  38       5.037   8.873  -8.314  1.00  0.00           O  
ATOM    593  H   SER A  38       2.902   9.822  -6.869  1.00  0.00           H  
ATOM    594  HA  SER A  38       5.096   8.649  -5.234  1.00  0.00           H  
ATOM    595  HB2 SER A  38       6.185  10.272  -7.359  1.00  0.00           H  
ATOM    596  HB3 SER A  38       6.555   8.600  -6.947  1.00  0.00           H  
ATOM    597  HG  SER A  38       5.325   7.983  -8.530  1.00  0.00           H  
ATOM    598  N   GLU A  39       3.781  11.287  -4.875  1.00  0.00           N  
ATOM    599  CA  GLU A  39       3.789  12.645  -4.261  1.00  0.00           C  
ATOM    600  C   GLU A  39       2.722  12.718  -3.167  1.00  0.00           C  
ATOM    601  O   GLU A  39       2.279  13.784  -2.788  1.00  0.00           O  
ATOM    602  CB  GLU A  39       3.489  13.693  -5.336  1.00  0.00           C  
ATOM    603  CG  GLU A  39       4.446  14.876  -5.178  1.00  0.00           C  
ATOM    604  CD  GLU A  39       3.757  16.157  -5.652  1.00  0.00           C  
ATOM    605  OE1 GLU A  39       2.836  16.052  -6.445  1.00  0.00           O  
ATOM    606  OE2 GLU A  39       4.163  17.221  -5.214  1.00  0.00           O  
ATOM    607  H   GLU A  39       2.948  10.773  -4.916  1.00  0.00           H  
ATOM    608  HA  GLU A  39       4.760  12.840  -3.831  1.00  0.00           H  
ATOM    609  HB2 GLU A  39       3.618  13.251  -6.314  1.00  0.00           H  
ATOM    610  HB3 GLU A  39       2.472  14.038  -5.228  1.00  0.00           H  
ATOM    611  HG2 GLU A  39       4.723  14.978  -4.139  1.00  0.00           H  
ATOM    612  HG3 GLU A  39       5.331  14.705  -5.772  1.00  0.00           H  
ATOM    613  N   GLY A  40       2.306  11.592  -2.655  1.00  0.00           N  
ATOM    614  CA  GLY A  40       1.268  11.597  -1.585  1.00  0.00           C  
ATOM    615  C   GLY A  40      -0.067  11.128  -2.165  1.00  0.00           C  
ATOM    616  O   GLY A  40      -0.891  11.923  -2.573  1.00  0.00           O  
ATOM    617  H   GLY A  40       2.676  10.742  -2.974  1.00  0.00           H  
ATOM    618  HA2 GLY A  40       1.571  10.932  -0.788  1.00  0.00           H  
ATOM    619  HA3 GLY A  40       1.157  12.598  -1.196  1.00  0.00           H  
ATOM    620  N   ASP A  41      -0.288   9.843  -2.204  1.00  0.00           N  
ATOM    621  CA  ASP A  41      -1.571   9.324  -2.758  1.00  0.00           C  
ATOM    622  C   ASP A  41      -2.654   9.385  -1.683  1.00  0.00           C  
ATOM    623  O   ASP A  41      -2.478   9.988  -0.643  1.00  0.00           O  
ATOM    624  CB  ASP A  41      -1.386   7.873  -3.205  1.00  0.00           C  
ATOM    625  CG  ASP A  41      -2.262   7.600  -4.428  1.00  0.00           C  
ATOM    626  OD1 ASP A  41      -3.072   8.452  -4.754  1.00  0.00           O  
ATOM    627  OD2 ASP A  41      -2.108   6.543  -5.019  1.00  0.00           O  
ATOM    628  H   ASP A  41       0.389   9.219  -1.870  1.00  0.00           H  
ATOM    629  HA  ASP A  41      -1.869   9.926  -3.603  1.00  0.00           H  
ATOM    630  HB2 ASP A  41      -0.349   7.704  -3.456  1.00  0.00           H  
ATOM    631  HB3 ASP A  41      -1.674   7.210  -2.403  1.00  0.00           H  
ATOM    632  N   LEU A  42      -3.776   8.764  -1.924  1.00  0.00           N  
ATOM    633  CA  LEU A  42      -4.868   8.787  -0.914  1.00  0.00           C  
ATOM    634  C   LEU A  42      -4.432   7.998   0.320  1.00  0.00           C  
ATOM    635  O   LEU A  42      -3.281   7.633   0.461  1.00  0.00           O  
ATOM    636  CB  LEU A  42      -6.134   8.161  -1.507  1.00  0.00           C  
ATOM    637  CG  LEU A  42      -5.893   6.678  -1.794  1.00  0.00           C  
ATOM    638  CD1 LEU A  42      -7.209   5.911  -1.650  1.00  0.00           C  
ATOM    639  CD2 LEU A  42      -5.363   6.514  -3.220  1.00  0.00           C  
ATOM    640  H   LEU A  42      -3.898   8.283  -2.769  1.00  0.00           H  
ATOM    641  HA  LEU A  42      -5.070   9.808  -0.630  1.00  0.00           H  
ATOM    642  HB2 LEU A  42      -6.948   8.265  -0.805  1.00  0.00           H  
ATOM    643  HB3 LEU A  42      -6.387   8.666  -2.428  1.00  0.00           H  
ATOM    644  HG  LEU A  42      -5.171   6.287  -1.091  1.00  0.00           H  
ATOM    645 HD11 LEU A  42      -7.671   6.162  -0.707  1.00  0.00           H  
ATOM    646 HD12 LEU A  42      -7.872   6.179  -2.459  1.00  0.00           H  
ATOM    647 HD13 LEU A  42      -7.012   4.849  -1.683  1.00  0.00           H  
ATOM    648 HD21 LEU A  42      -5.706   7.338  -3.828  1.00  0.00           H  
ATOM    649 HD22 LEU A  42      -4.283   6.503  -3.203  1.00  0.00           H  
ATOM    650 HD23 LEU A  42      -5.726   5.585  -3.634  1.00  0.00           H  
ATOM    651  N   LEU A  43      -5.339   7.741   1.220  1.00  0.00           N  
ATOM    652  CA  LEU A  43      -4.967   6.986   2.445  1.00  0.00           C  
ATOM    653  C   LEU A  43      -6.222   6.405   3.094  1.00  0.00           C  
ATOM    654  O   LEU A  43      -7.196   7.099   3.308  1.00  0.00           O  
ATOM    655  CB  LEU A  43      -4.284   7.940   3.425  1.00  0.00           C  
ATOM    656  CG  LEU A  43      -5.196   9.140   3.687  1.00  0.00           C  
ATOM    657  CD1 LEU A  43      -5.454   9.267   5.189  1.00  0.00           C  
ATOM    658  CD2 LEU A  43      -4.518  10.414   3.178  1.00  0.00           C  
ATOM    659  H   LEU A  43      -6.260   8.050   1.094  1.00  0.00           H  
ATOM    660  HA  LEU A  43      -4.289   6.187   2.186  1.00  0.00           H  
ATOM    661  HB2 LEU A  43      -4.090   7.426   4.353  1.00  0.00           H  
ATOM    662  HB3 LEU A  43      -3.356   8.284   3.000  1.00  0.00           H  
ATOM    663  HG  LEU A  43      -6.135   8.998   3.171  1.00  0.00           H  
ATOM    664 HD11 LEU A  43      -5.900   8.354   5.556  1.00  0.00           H  
ATOM    665 HD12 LEU A  43      -4.520   9.442   5.702  1.00  0.00           H  
ATOM    666 HD13 LEU A  43      -6.125  10.094   5.371  1.00  0.00           H  
ATOM    667 HD21 LEU A  43      -3.549  10.168   2.770  1.00  0.00           H  
ATOM    668 HD22 LEU A  43      -5.129  10.865   2.410  1.00  0.00           H  
ATOM    669 HD23 LEU A  43      -4.398  11.109   3.996  1.00  0.00           H  
ATOM    670  N   ALA A  44      -6.210   5.141   3.422  1.00  0.00           N  
ATOM    671  CA  ALA A  44      -7.407   4.540   4.070  1.00  0.00           C  
ATOM    672  C   ALA A  44      -7.860   5.461   5.202  1.00  0.00           C  
ATOM    673  O   ALA A  44      -7.343   5.407   6.300  1.00  0.00           O  
ATOM    674  CB  ALA A  44      -7.056   3.158   4.633  1.00  0.00           C  
ATOM    675  H   ALA A  44      -5.414   4.595   3.252  1.00  0.00           H  
ATOM    676  HA  ALA A  44      -8.200   4.444   3.347  1.00  0.00           H  
ATOM    677  HB1 ALA A  44      -6.483   2.606   3.902  1.00  0.00           H  
ATOM    678  HB2 ALA A  44      -6.473   3.273   5.535  1.00  0.00           H  
ATOM    679  HB3 ALA A  44      -7.965   2.619   4.858  1.00  0.00           H  
ATOM    680  N   GLU A  45      -8.811   6.318   4.940  1.00  0.00           N  
ATOM    681  CA  GLU A  45      -9.281   7.249   6.004  1.00  0.00           C  
ATOM    682  C   GLU A  45     -10.271   6.525   6.915  1.00  0.00           C  
ATOM    683  O   GLU A  45     -11.466   6.597   6.722  1.00  0.00           O  
ATOM    684  CB  GLU A  45      -9.969   8.454   5.359  1.00  0.00           C  
ATOM    685  CG  GLU A  45      -9.287   9.742   5.824  1.00  0.00           C  
ATOM    686  CD  GLU A  45      -9.953  10.238   7.109  1.00  0.00           C  
ATOM    687  OE1 GLU A  45     -11.116   9.929   7.307  1.00  0.00           O  
ATOM    688  OE2 GLU A  45      -9.288  10.919   7.872  1.00  0.00           O  
ATOM    689  H   GLU A  45      -9.210   6.356   4.042  1.00  0.00           H  
ATOM    690  HA  GLU A  45      -8.436   7.587   6.586  1.00  0.00           H  
ATOM    691  HB2 GLU A  45      -9.898   8.376   4.283  1.00  0.00           H  
ATOM    692  HB3 GLU A  45     -11.008   8.475   5.651  1.00  0.00           H  
ATOM    693  HG2 GLU A  45      -8.241   9.547   6.012  1.00  0.00           H  
ATOM    694  HG3 GLU A  45      -9.380  10.497   5.058  1.00  0.00           H  
ATOM    695  N   ILE A  46      -9.781   5.830   7.907  1.00  0.00           N  
ATOM    696  CA  ILE A  46     -10.694   5.100   8.834  1.00  0.00           C  
ATOM    697  C   ILE A  46     -11.280   6.087   9.848  1.00  0.00           C  
ATOM    698  O   ILE A  46     -10.704   7.119  10.127  1.00  0.00           O  
ATOM    699  CB  ILE A  46      -9.904   4.010   9.574  1.00  0.00           C  
ATOM    700  CG1 ILE A  46      -9.675   2.814   8.644  1.00  0.00           C  
ATOM    701  CG2 ILE A  46     -10.688   3.544  10.804  1.00  0.00           C  
ATOM    702  CD1 ILE A  46      -9.206   3.305   7.273  1.00  0.00           C  
ATOM    703  H   ILE A  46      -8.811   5.789   8.044  1.00  0.00           H  
ATOM    704  HA  ILE A  46     -11.494   4.645   8.269  1.00  0.00           H  
ATOM    705  HB  ILE A  46      -8.951   4.411   9.888  1.00  0.00           H  
ATOM    706 HG12 ILE A  46      -8.923   2.168   9.072  1.00  0.00           H  
ATOM    707 HG13 ILE A  46     -10.597   2.265   8.532  1.00  0.00           H  
ATOM    708 HG21 ILE A  46     -11.712   3.344  10.523  1.00  0.00           H  
ATOM    709 HG22 ILE A  46     -10.240   2.643  11.196  1.00  0.00           H  
ATOM    710 HG23 ILE A  46     -10.666   4.316  11.559  1.00  0.00           H  
ATOM    711 HD11 ILE A  46      -8.303   3.886   7.388  1.00  0.00           H  
ATOM    712 HD12 ILE A  46      -9.009   2.457   6.635  1.00  0.00           H  
ATOM    713 HD13 ILE A  46      -9.974   3.920   6.828  1.00  0.00           H  
ATOM    714  N   GLU A  47     -12.419   5.776  10.403  1.00  0.00           N  
ATOM    715  CA  GLU A  47     -13.038   6.695  11.400  1.00  0.00           C  
ATOM    716  C   GLU A  47     -14.053   5.922  12.245  1.00  0.00           C  
ATOM    717  O   GLU A  47     -14.468   4.835  11.893  1.00  0.00           O  
ATOM    718  CB  GLU A  47     -13.747   7.839  10.673  1.00  0.00           C  
ATOM    719  CG  GLU A  47     -13.984   8.995  11.646  1.00  0.00           C  
ATOM    720  CD  GLU A  47     -15.485   9.156  11.893  1.00  0.00           C  
ATOM    721  OE1 GLU A  47     -16.139   8.151  12.116  1.00  0.00           O  
ATOM    722  OE2 GLU A  47     -15.954  10.281  11.855  1.00  0.00           O  
ATOM    723  H   GLU A  47     -12.867   4.937  10.165  1.00  0.00           H  
ATOM    724  HA  GLU A  47     -12.270   7.099  12.043  1.00  0.00           H  
ATOM    725  HB2 GLU A  47     -13.132   8.179   9.852  1.00  0.00           H  
ATOM    726  HB3 GLU A  47     -14.696   7.492  10.293  1.00  0.00           H  
ATOM    727  HG2 GLU A  47     -13.485   8.786  12.581  1.00  0.00           H  
ATOM    728  HG3 GLU A  47     -13.591   9.908  11.225  1.00  0.00           H  
ATOM    729  N   THR A  48     -14.457   6.474  13.356  1.00  0.00           N  
ATOM    730  CA  THR A  48     -15.445   5.770  14.221  1.00  0.00           C  
ATOM    731  C   THR A  48     -16.391   6.793  14.851  1.00  0.00           C  
ATOM    732  O   THR A  48     -17.584   6.579  14.939  1.00  0.00           O  
ATOM    733  CB  THR A  48     -14.706   5.010  15.326  1.00  0.00           C  
ATOM    734  OG1 THR A  48     -14.397   5.904  16.387  1.00  0.00           O  
ATOM    735  CG2 THR A  48     -13.414   4.416  14.763  1.00  0.00           C  
ATOM    736  H   THR A  48     -14.110   7.351  13.622  1.00  0.00           H  
ATOM    737  HA  THR A  48     -16.014   5.074  13.626  1.00  0.00           H  
ATOM    738  HB  THR A  48     -15.332   4.213  15.696  1.00  0.00           H  
ATOM    739  HG1 THR A  48     -14.379   5.399  17.204  1.00  0.00           H  
ATOM    740 HG21 THR A  48     -13.555   4.171  13.721  1.00  0.00           H  
ATOM    741 HG22 THR A  48     -12.615   5.137  14.859  1.00  0.00           H  
ATOM    742 HG23 THR A  48     -13.160   3.522  15.313  1.00  0.00           H  
ATOM    743  N   ASP A  49     -15.865   7.903  15.290  1.00  0.00           N  
ATOM    744  CA  ASP A  49     -16.724   8.947  15.917  1.00  0.00           C  
ATOM    745  C   ASP A  49     -15.843   9.897  16.728  1.00  0.00           C  
ATOM    746  O   ASP A  49     -16.190  11.038  16.961  1.00  0.00           O  
ATOM    747  CB  ASP A  49     -17.745   8.284  16.845  1.00  0.00           C  
ATOM    748  CG  ASP A  49     -19.121   8.288  16.176  1.00  0.00           C  
ATOM    749  OD1 ASP A  49     -19.167   8.401  14.962  1.00  0.00           O  
ATOM    750  OD2 ASP A  49     -20.105   8.178  16.889  1.00  0.00           O  
ATOM    751  H   ASP A  49     -14.900   8.051  15.206  1.00  0.00           H  
ATOM    752  HA  ASP A  49     -17.240   9.501  15.147  1.00  0.00           H  
ATOM    753  HB2 ASP A  49     -17.443   7.266  17.043  1.00  0.00           H  
ATOM    754  HB3 ASP A  49     -17.797   8.832  17.773  1.00  0.00           H  
ATOM    755  N   LYS A  50     -14.702   9.433  17.157  1.00  0.00           N  
ATOM    756  CA  LYS A  50     -13.793  10.305  17.953  1.00  0.00           C  
ATOM    757  C   LYS A  50     -12.353  10.108  17.475  1.00  0.00           C  
ATOM    758  O   LYS A  50     -11.409  10.421  18.172  1.00  0.00           O  
ATOM    759  CB  LYS A  50     -13.894   9.933  19.433  1.00  0.00           C  
ATOM    760  CG  LYS A  50     -14.539  11.085  20.207  1.00  0.00           C  
ATOM    761  CD  LYS A  50     -13.636  12.318  20.133  1.00  0.00           C  
ATOM    762  CE  LYS A  50     -14.250  13.451  20.959  1.00  0.00           C  
ATOM    763  NZ  LYS A  50     -14.755  14.514  20.045  1.00  0.00           N  
ATOM    764  H   LYS A  50     -14.442   8.509  16.956  1.00  0.00           H  
ATOM    765  HA  LYS A  50     -14.078  11.339  17.820  1.00  0.00           H  
ATOM    766  HB2 LYS A  50     -14.499   9.044  19.540  1.00  0.00           H  
ATOM    767  HB3 LYS A  50     -12.906   9.747  19.827  1.00  0.00           H  
ATOM    768  HG2 LYS A  50     -15.501  11.316  19.772  1.00  0.00           H  
ATOM    769  HG3 LYS A  50     -14.669  10.798  21.239  1.00  0.00           H  
ATOM    770  HD2 LYS A  50     -12.660  12.073  20.526  1.00  0.00           H  
ATOM    771  HD3 LYS A  50     -13.542  12.635  19.106  1.00  0.00           H  
ATOM    772  HE2 LYS A  50     -15.068  13.064  21.548  1.00  0.00           H  
ATOM    773  HE3 LYS A  50     -13.499  13.866  21.614  1.00  0.00           H  
ATOM    774  HZ1 LYS A  50     -15.427  14.100  19.369  1.00  0.00           H  
ATOM    775  HZ2 LYS A  50     -15.235  15.250  20.601  1.00  0.00           H  
ATOM    776  HZ3 LYS A  50     -13.956  14.935  19.528  1.00  0.00           H  
ATOM    777  N   ALA A  51     -12.178   9.591  16.289  1.00  0.00           N  
ATOM    778  CA  ALA A  51     -10.800   9.374  15.767  1.00  0.00           C  
ATOM    779  C   ALA A  51     -10.880   8.825  14.342  1.00  0.00           C  
ATOM    780  O   ALA A  51     -11.912   8.354  13.906  1.00  0.00           O  
ATOM    781  CB  ALA A  51     -10.067   8.371  16.660  1.00  0.00           C  
ATOM    782  H   ALA A  51     -12.954   9.346  15.741  1.00  0.00           H  
ATOM    783  HA  ALA A  51     -10.264  10.312  15.762  1.00  0.00           H  
ATOM    784  HB1 ALA A  51     -10.530   8.352  17.635  1.00  0.00           H  
ATOM    785  HB2 ALA A  51     -10.120   7.388  16.216  1.00  0.00           H  
ATOM    786  HB3 ALA A  51      -9.033   8.666  16.758  1.00  0.00           H  
ATOM    787  N   THR A  52      -9.802   8.882  13.610  1.00  0.00           N  
ATOM    788  CA  THR A  52      -9.826   8.364  12.213  1.00  0.00           C  
ATOM    789  C   THR A  52      -8.398   8.068  11.749  1.00  0.00           C  
ATOM    790  O   THR A  52      -7.557   8.943  11.700  1.00  0.00           O  
ATOM    791  CB  THR A  52     -10.454   9.412  11.287  1.00  0.00           C  
ATOM    792  OG1 THR A  52      -9.886   9.294   9.989  1.00  0.00           O  
ATOM    793  CG2 THR A  52     -10.186  10.815  11.834  1.00  0.00           C  
ATOM    794  H   THR A  52      -8.979   9.267  13.977  1.00  0.00           H  
ATOM    795  HA  THR A  52     -10.410   7.457  12.177  1.00  0.00           H  
ATOM    796  HB  THR A  52     -11.519   9.250  11.230  1.00  0.00           H  
ATOM    797  HG1 THR A  52     -10.572   9.490   9.347  1.00  0.00           H  
ATOM    798 HG21 THR A  52      -9.216  10.837  12.310  1.00  0.00           H  
ATOM    799 HG22 THR A  52     -10.205  11.528  11.023  1.00  0.00           H  
ATOM    800 HG23 THR A  52     -10.947  11.072  12.556  1.00  0.00           H  
ATOM    801  N   ILE A  53      -8.119   6.840  11.402  1.00  0.00           N  
ATOM    802  CA  ILE A  53      -6.747   6.495  10.935  1.00  0.00           C  
ATOM    803  C   ILE A  53      -6.598   6.910   9.471  1.00  0.00           C  
ATOM    804  O   ILE A  53      -7.554   7.288   8.824  1.00  0.00           O  
ATOM    805  CB  ILE A  53      -6.517   4.984  11.060  1.00  0.00           C  
ATOM    806  CG1 ILE A  53      -7.370   4.418  12.199  1.00  0.00           C  
ATOM    807  CG2 ILE A  53      -5.040   4.717  11.356  1.00  0.00           C  
ATOM    808  CD1 ILE A  53      -7.239   5.313  13.433  1.00  0.00           C  
ATOM    809  H   ILE A  53      -8.812   6.149  11.444  1.00  0.00           H  
ATOM    810  HA  ILE A  53      -6.019   7.021  11.535  1.00  0.00           H  
ATOM    811  HB  ILE A  53      -6.788   4.503  10.131  1.00  0.00           H  
ATOM    812 HG12 ILE A  53      -8.404   4.380  11.889  1.00  0.00           H  
ATOM    813 HG13 ILE A  53      -7.030   3.422  12.442  1.00  0.00           H  
ATOM    814 HG21 ILE A  53      -4.729   5.312  12.202  1.00  0.00           H  
ATOM    815 HG22 ILE A  53      -4.902   3.670  11.582  1.00  0.00           H  
ATOM    816 HG23 ILE A  53      -4.446   4.981  10.493  1.00  0.00           H  
ATOM    817 HD11 ILE A  53      -6.485   6.066  13.254  1.00  0.00           H  
ATOM    818 HD12 ILE A  53      -8.186   5.793  13.632  1.00  0.00           H  
ATOM    819 HD13 ILE A  53      -6.953   4.713  14.284  1.00  0.00           H  
ATOM    820  N   GLY A  54      -5.408   6.845   8.942  1.00  0.00           N  
ATOM    821  CA  GLY A  54      -5.207   7.238   7.520  1.00  0.00           C  
ATOM    822  C   GLY A  54      -3.976   6.525   6.959  1.00  0.00           C  
ATOM    823  O   GLY A  54      -2.902   6.586   7.523  1.00  0.00           O  
ATOM    824  H   GLY A  54      -4.648   6.538   9.479  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -6.079   6.962   6.944  1.00  0.00           H  
ATOM    826  HA3 GLY A  54      -5.059   8.306   7.459  1.00  0.00           H  
ATOM    827  N   PHE A  55      -4.124   5.851   5.852  1.00  0.00           N  
ATOM    828  CA  PHE A  55      -2.959   5.137   5.254  1.00  0.00           C  
ATOM    829  C   PHE A  55      -2.171   6.102   4.364  1.00  0.00           C  
ATOM    830  O   PHE A  55      -1.948   5.844   3.198  1.00  0.00           O  
ATOM    831  CB  PHE A  55      -3.457   3.960   4.414  1.00  0.00           C  
ATOM    832  CG  PHE A  55      -2.585   2.754   4.670  1.00  0.00           C  
ATOM    833  CD1 PHE A  55      -1.244   2.925   5.036  1.00  0.00           C  
ATOM    834  CD2 PHE A  55      -3.116   1.466   4.541  1.00  0.00           C  
ATOM    835  CE1 PHE A  55      -0.435   1.807   5.273  1.00  0.00           C  
ATOM    836  CE2 PHE A  55      -2.308   0.348   4.779  1.00  0.00           C  
ATOM    837  CZ  PHE A  55      -0.967   0.518   5.144  1.00  0.00           C  
ATOM    838  H   PHE A  55      -5.001   5.815   5.412  1.00  0.00           H  
ATOM    839  HA  PHE A  55      -2.318   4.771   6.043  1.00  0.00           H  
ATOM    840  HB2 PHE A  55      -4.477   3.731   4.685  1.00  0.00           H  
ATOM    841  HB3 PHE A  55      -3.412   4.220   3.367  1.00  0.00           H  
ATOM    842  HD1 PHE A  55      -0.833   3.919   5.135  1.00  0.00           H  
ATOM    843  HD2 PHE A  55      -4.151   1.334   4.259  1.00  0.00           H  
ATOM    844  HE1 PHE A  55       0.599   1.938   5.555  1.00  0.00           H  
ATOM    845  HE2 PHE A  55      -2.718  -0.646   4.679  1.00  0.00           H  
ATOM    846  HZ  PHE A  55      -0.344  -0.344   5.328  1.00  0.00           H  
ATOM    847  N   GLU A  56      -1.749   7.214   4.905  1.00  0.00           N  
ATOM    848  CA  GLU A  56      -0.976   8.199   4.094  1.00  0.00           C  
ATOM    849  C   GLU A  56       0.045   7.463   3.226  1.00  0.00           C  
ATOM    850  O   GLU A  56       1.046   6.974   3.712  1.00  0.00           O  
ATOM    851  CB  GLU A  56      -0.245   9.166   5.028  1.00  0.00           C  
ATOM    852  CG  GLU A  56      -1.184   9.595   6.157  1.00  0.00           C  
ATOM    853  CD  GLU A  56      -0.948  11.071   6.484  1.00  0.00           C  
ATOM    854  OE1 GLU A  56       0.083  11.371   7.065  1.00  0.00           O  
ATOM    855  OE2 GLU A  56      -1.801  11.876   6.149  1.00  0.00           O  
ATOM    856  H   GLU A  56      -1.941   7.402   5.847  1.00  0.00           H  
ATOM    857  HA  GLU A  56      -1.650   8.755   3.461  1.00  0.00           H  
ATOM    858  HB2 GLU A  56       0.622   8.675   5.446  1.00  0.00           H  
ATOM    859  HB3 GLU A  56       0.068  10.037   4.472  1.00  0.00           H  
ATOM    860  HG2 GLU A  56      -2.209   9.454   5.845  1.00  0.00           H  
ATOM    861  HG3 GLU A  56      -0.989   8.998   7.035  1.00  0.00           H  
ATOM    862  N   VAL A  57      -0.191   7.385   1.944  1.00  0.00           N  
ATOM    863  CA  VAL A  57       0.781   6.684   1.057  1.00  0.00           C  
ATOM    864  C   VAL A  57       1.807   7.696   0.541  1.00  0.00           C  
ATOM    865  O   VAL A  57       1.854   8.003  -0.634  1.00  0.00           O  
ATOM    866  CB  VAL A  57       0.046   6.051  -0.127  1.00  0.00           C  
ATOM    867  CG1 VAL A  57       0.884   4.902  -0.686  1.00  0.00           C  
ATOM    868  CG2 VAL A  57      -1.308   5.508   0.337  1.00  0.00           C  
ATOM    869  H   VAL A  57      -1.002   7.792   1.565  1.00  0.00           H  
ATOM    870  HA  VAL A  57       1.288   5.913   1.620  1.00  0.00           H  
ATOM    871  HB  VAL A  57      -0.103   6.794  -0.897  1.00  0.00           H  
ATOM    872 HG11 VAL A  57       1.914   5.216  -0.769  1.00  0.00           H  
ATOM    873 HG12 VAL A  57       0.819   4.053  -0.022  1.00  0.00           H  
ATOM    874 HG13 VAL A  57       0.512   4.627  -1.661  1.00  0.00           H  
ATOM    875 HG21 VAL A  57      -1.795   6.236   0.966  1.00  0.00           H  
ATOM    876 HG22 VAL A  57      -1.928   5.305  -0.524  1.00  0.00           H  
ATOM    877 HG23 VAL A  57      -1.157   4.595   0.894  1.00  0.00           H  
ATOM    878  N   GLN A  58       2.626   8.220   1.414  1.00  0.00           N  
ATOM    879  CA  GLN A  58       3.647   9.217   0.982  1.00  0.00           C  
ATOM    880  C   GLN A  58       4.290   8.768  -0.331  1.00  0.00           C  
ATOM    881  O   GLN A  58       5.005   7.787  -0.379  1.00  0.00           O  
ATOM    882  CB  GLN A  58       4.726   9.339   2.060  1.00  0.00           C  
ATOM    883  CG  GLN A  58       4.187  10.163   3.231  1.00  0.00           C  
ATOM    884  CD  GLN A  58       5.270  10.294   4.304  1.00  0.00           C  
ATOM    885  OE1 GLN A  58       6.100  11.179   4.241  1.00  0.00           O  
ATOM    886  NE2 GLN A  58       5.296   9.444   5.294  1.00  0.00           N  
ATOM    887  H   GLN A  58       2.565   7.959   2.356  1.00  0.00           H  
ATOM    888  HA  GLN A  58       3.173  10.177   0.840  1.00  0.00           H  
ATOM    889  HB2 GLN A  58       4.999   8.353   2.408  1.00  0.00           H  
ATOM    890  HB3 GLN A  58       5.594   9.829   1.647  1.00  0.00           H  
ATOM    891  HG2 GLN A  58       3.906  11.146   2.880  1.00  0.00           H  
ATOM    892  HG3 GLN A  58       3.324   9.670   3.652  1.00  0.00           H  
ATOM    893 HE21 GLN A  58       4.627   8.731   5.345  1.00  0.00           H  
ATOM    894 HE22 GLN A  58       5.986   9.520   5.986  1.00  0.00           H  
ATOM    895  N   GLU A  59       4.042   9.482  -1.397  1.00  0.00           N  
ATOM    896  CA  GLU A  59       4.638   9.105  -2.710  1.00  0.00           C  
ATOM    897  C   GLU A  59       4.556   7.589  -2.893  1.00  0.00           C  
ATOM    898  O   GLU A  59       5.523   6.880  -2.700  1.00  0.00           O  
ATOM    899  CB  GLU A  59       6.102   9.546  -2.751  1.00  0.00           C  
ATOM    900  CG  GLU A  59       6.233  10.940  -2.135  1.00  0.00           C  
ATOM    901  CD  GLU A  59       7.684  11.411  -2.241  1.00  0.00           C  
ATOM    902  OE1 GLU A  59       8.062  11.868  -3.307  1.00  0.00           O  
ATOM    903  OE2 GLU A  59       8.393  11.307  -1.253  1.00  0.00           O  
ATOM    904  H   GLU A  59       3.464  10.271  -1.331  1.00  0.00           H  
ATOM    905  HA  GLU A  59       4.093   9.592  -3.505  1.00  0.00           H  
ATOM    906  HB2 GLU A  59       6.704   8.845  -2.190  1.00  0.00           H  
ATOM    907  HB3 GLU A  59       6.442   9.573  -3.775  1.00  0.00           H  
ATOM    908  HG2 GLU A  59       5.590  11.629  -2.665  1.00  0.00           H  
ATOM    909  HG3 GLU A  59       5.943  10.904  -1.096  1.00  0.00           H  
ATOM    910  N   GLU A  60       3.408   7.089  -3.262  1.00  0.00           N  
ATOM    911  CA  GLU A  60       3.256   5.618  -3.456  1.00  0.00           C  
ATOM    912  C   GLU A  60       1.779   5.300  -3.702  1.00  0.00           C  
ATOM    913  O   GLU A  60       0.989   6.177  -3.982  1.00  0.00           O  
ATOM    914  CB  GLU A  60       3.730   4.888  -2.194  1.00  0.00           C  
ATOM    915  CG  GLU A  60       5.158   4.374  -2.397  1.00  0.00           C  
ATOM    916  CD  GLU A  60       6.019   4.773  -1.197  1.00  0.00           C  
ATOM    917  OE1 GLU A  60       5.477   4.863  -0.107  1.00  0.00           O  
ATOM    918  OE2 GLU A  60       7.205   4.982  -1.388  1.00  0.00           O  
ATOM    919  H   GLU A  60       2.643   7.682  -3.411  1.00  0.00           H  
ATOM    920  HA  GLU A  60       3.842   5.302  -4.303  1.00  0.00           H  
ATOM    921  HB2 GLU A  60       3.706   5.570  -1.357  1.00  0.00           H  
ATOM    922  HB3 GLU A  60       3.075   4.053  -1.994  1.00  0.00           H  
ATOM    923  HG2 GLU A  60       5.143   3.298  -2.489  1.00  0.00           H  
ATOM    924  HG3 GLU A  60       5.572   4.807  -3.294  1.00  0.00           H  
ATOM    925  N   GLY A  61       1.392   4.059  -3.592  1.00  0.00           N  
ATOM    926  CA  GLY A  61      -0.043   3.714  -3.806  1.00  0.00           C  
ATOM    927  C   GLY A  61      -0.263   3.173  -5.217  1.00  0.00           C  
ATOM    928  O   GLY A  61      -1.029   3.716  -5.986  1.00  0.00           O  
ATOM    929  H   GLY A  61       2.040   3.356  -3.360  1.00  0.00           H  
ATOM    930  HA2 GLY A  61      -0.337   2.962  -3.092  1.00  0.00           H  
ATOM    931  HA3 GLY A  61      -0.652   4.593  -3.662  1.00  0.00           H  
ATOM    932  N   TYR A  62       0.377   2.090  -5.553  1.00  0.00           N  
ATOM    933  CA  TYR A  62       0.176   1.494  -6.900  1.00  0.00           C  
ATOM    934  C   TYR A  62      -0.992   0.507  -6.815  1.00  0.00           C  
ATOM    935  O   TYR A  62      -1.309  -0.186  -7.760  1.00  0.00           O  
ATOM    936  CB  TYR A  62       1.447   0.753  -7.332  1.00  0.00           C  
ATOM    937  CG  TYR A  62       1.143  -0.149  -8.506  1.00  0.00           C  
ATOM    938  CD1 TYR A  62       1.169   0.364  -9.808  1.00  0.00           C  
ATOM    939  CD2 TYR A  62       0.837  -1.498  -8.291  1.00  0.00           C  
ATOM    940  CE1 TYR A  62       0.888  -0.472 -10.896  1.00  0.00           C  
ATOM    941  CE2 TYR A  62       0.556  -2.334  -9.378  1.00  0.00           C  
ATOM    942  CZ  TYR A  62       0.581  -1.821 -10.680  1.00  0.00           C  
ATOM    943  OH  TYR A  62       0.304  -2.645 -11.752  1.00  0.00           O  
ATOM    944  H   TYR A  62       0.971   1.658  -4.912  1.00  0.00           H  
ATOM    945  HA  TYR A  62      -0.053   2.271  -7.609  1.00  0.00           H  
ATOM    946  HB2 TYR A  62       2.201   1.472  -7.618  1.00  0.00           H  
ATOM    947  HB3 TYR A  62       1.812   0.158  -6.509  1.00  0.00           H  
ATOM    948  HD1 TYR A  62       1.405   1.404  -9.974  1.00  0.00           H  
ATOM    949  HD2 TYR A  62       0.817  -1.894  -7.286  1.00  0.00           H  
ATOM    950  HE1 TYR A  62       0.907  -0.076 -11.900  1.00  0.00           H  
ATOM    951  HE2 TYR A  62       0.319  -3.375  -9.212  1.00  0.00           H  
ATOM    952  HH  TYR A  62      -0.618  -2.907 -11.695  1.00  0.00           H  
ATOM    953  N   LEU A  63      -1.633   0.441  -5.676  1.00  0.00           N  
ATOM    954  CA  LEU A  63      -2.773  -0.496  -5.510  1.00  0.00           C  
ATOM    955  C   LEU A  63      -2.316  -1.914  -5.845  1.00  0.00           C  
ATOM    956  O   LEU A  63      -2.667  -2.467  -6.871  1.00  0.00           O  
ATOM    957  CB  LEU A  63      -3.919  -0.091  -6.433  1.00  0.00           C  
ATOM    958  CG  LEU A  63      -5.233  -0.564  -5.819  1.00  0.00           C  
ATOM    959  CD1 LEU A  63      -6.369   0.362  -6.245  1.00  0.00           C  
ATOM    960  CD2 LEU A  63      -5.528  -1.996  -6.285  1.00  0.00           C  
ATOM    961  H   LEU A  63      -1.360   1.007  -4.926  1.00  0.00           H  
ATOM    962  HA  LEU A  63      -3.113  -0.465  -4.485  1.00  0.00           H  
ATOM    963  HB2 LEU A  63      -3.934   0.984  -6.543  1.00  0.00           H  
ATOM    964  HB3 LEU A  63      -3.786  -0.552  -7.397  1.00  0.00           H  
ATOM    965  HG  LEU A  63      -5.145  -0.541  -4.745  1.00  0.00           H  
ATOM    966 HD11 LEU A  63      -5.958   1.232  -6.733  1.00  0.00           H  
ATOM    967 HD12 LEU A  63      -7.023  -0.161  -6.925  1.00  0.00           H  
ATOM    968 HD13 LEU A  63      -6.928   0.669  -5.374  1.00  0.00           H  
ATOM    969 HD21 LEU A  63      -5.146  -2.136  -7.280  1.00  0.00           H  
ATOM    970 HD22 LEU A  63      -5.051  -2.701  -5.622  1.00  0.00           H  
ATOM    971 HD23 LEU A  63      -6.594  -2.163  -6.284  1.00  0.00           H  
ATOM    972  N   ALA A  64      -1.532  -2.500  -4.980  1.00  0.00           N  
ATOM    973  CA  ALA A  64      -1.034  -3.882  -5.225  1.00  0.00           C  
ATOM    974  C   ALA A  64      -2.060  -4.894  -4.712  1.00  0.00           C  
ATOM    975  O   ALA A  64      -2.626  -5.656  -5.470  1.00  0.00           O  
ATOM    976  CB  ALA A  64       0.289  -4.080  -4.482  1.00  0.00           C  
ATOM    977  H   ALA A  64      -1.267  -2.026  -4.164  1.00  0.00           H  
ATOM    978  HA  ALA A  64      -0.879  -4.029  -6.283  1.00  0.00           H  
ATOM    979  HB1 ALA A  64       0.406  -3.302  -3.742  1.00  0.00           H  
ATOM    980  HB2 ALA A  64       0.287  -5.043  -3.993  1.00  0.00           H  
ATOM    981  HB3 ALA A  64       1.107  -4.034  -5.185  1.00  0.00           H  
ATOM    982  N   LYS A  65      -2.303  -4.912  -3.429  1.00  0.00           N  
ATOM    983  CA  LYS A  65      -3.291  -5.878  -2.876  1.00  0.00           C  
ATOM    984  C   LYS A  65      -4.478  -5.116  -2.288  1.00  0.00           C  
ATOM    985  O   LYS A  65      -4.899  -5.363  -1.175  1.00  0.00           O  
ATOM    986  CB  LYS A  65      -2.631  -6.719  -1.782  1.00  0.00           C  
ATOM    987  CG  LYS A  65      -3.382  -8.044  -1.633  1.00  0.00           C  
ATOM    988  CD  LYS A  65      -2.534  -9.024  -0.820  1.00  0.00           C  
ATOM    989  CE  LYS A  65      -2.805  -8.818   0.672  1.00  0.00           C  
ATOM    990  NZ  LYS A  65      -2.727 -10.129   1.376  1.00  0.00           N  
ATOM    991  H   LYS A  65      -1.837  -4.290  -2.830  1.00  0.00           H  
ATOM    992  HA  LYS A  65      -3.638  -6.527  -3.666  1.00  0.00           H  
ATOM    993  HB2 LYS A  65      -1.603  -6.915  -2.051  1.00  0.00           H  
ATOM    994  HB3 LYS A  65      -2.663  -6.183  -0.845  1.00  0.00           H  
ATOM    995  HG2 LYS A  65      -4.320  -7.871  -1.126  1.00  0.00           H  
ATOM    996  HG3 LYS A  65      -3.572  -8.462  -2.610  1.00  0.00           H  
ATOM    997  HD2 LYS A  65      -2.789 -10.036  -1.097  1.00  0.00           H  
ATOM    998  HD3 LYS A  65      -1.488  -8.848  -1.020  1.00  0.00           H  
ATOM    999  HE2 LYS A  65      -2.068  -8.145   1.082  1.00  0.00           H  
ATOM   1000  HE3 LYS A  65      -3.791  -8.397   0.803  1.00  0.00           H  
ATOM   1001  HZ1 LYS A  65      -1.809 -10.575   1.179  1.00  0.00           H  
ATOM   1002  HZ2 LYS A  65      -2.828  -9.978   2.401  1.00  0.00           H  
ATOM   1003  HZ3 LYS A  65      -3.491 -10.750   1.040  1.00  0.00           H  
ATOM   1004  N   ILE A  66      -5.030  -4.197  -3.032  1.00  0.00           N  
ATOM   1005  CA  ILE A  66      -6.198  -3.430  -2.522  1.00  0.00           C  
ATOM   1006  C   ILE A  66      -7.444  -4.311  -2.698  1.00  0.00           C  
ATOM   1007  O   ILE A  66      -7.960  -4.466  -3.787  1.00  0.00           O  
ATOM   1008  CB  ILE A  66      -6.293  -2.095  -3.305  1.00  0.00           C  
ATOM   1009  CG1 ILE A  66      -6.148  -0.894  -2.356  1.00  0.00           C  
ATOM   1010  CG2 ILE A  66      -7.609  -1.966  -4.077  1.00  0.00           C  
ATOM   1011  CD1 ILE A  66      -4.677  -0.731  -1.967  1.00  0.00           C  
ATOM   1012  H   ILE A  66      -4.680  -4.018  -3.930  1.00  0.00           H  
ATOM   1013  HA  ILE A  66      -6.053  -3.230  -1.481  1.00  0.00           H  
ATOM   1014  HB  ILE A  66      -5.487  -2.070  -4.006  1.00  0.00           H  
ATOM   1015 HG12 ILE A  66      -6.486  -0.001  -2.857  1.00  0.00           H  
ATOM   1016 HG13 ILE A  66      -6.737  -1.042  -1.471  1.00  0.00           H  
ATOM   1017 HG21 ILE A  66      -8.438  -2.114  -3.404  1.00  0.00           H  
ATOM   1018 HG22 ILE A  66      -7.670  -0.980  -4.515  1.00  0.00           H  
ATOM   1019 HG23 ILE A  66      -7.640  -2.708  -4.861  1.00  0.00           H  
ATOM   1020 HD11 ILE A  66      -4.116  -1.586  -2.314  1.00  0.00           H  
ATOM   1021 HD12 ILE A  66      -4.283   0.167  -2.420  1.00  0.00           H  
ATOM   1022 HD13 ILE A  66      -4.595  -0.658  -0.893  1.00  0.00           H  
ATOM   1023  N   LEU A  67      -7.913  -4.925  -1.641  1.00  0.00           N  
ATOM   1024  CA  LEU A  67      -9.100  -5.819  -1.781  1.00  0.00           C  
ATOM   1025  C   LEU A  67     -10.232  -5.341  -0.875  1.00  0.00           C  
ATOM   1026  O   LEU A  67     -11.392  -5.598  -1.129  1.00  0.00           O  
ATOM   1027  CB  LEU A  67      -8.709  -7.246  -1.394  1.00  0.00           C  
ATOM   1028  CG  LEU A  67      -9.644  -8.238  -2.086  1.00  0.00           C  
ATOM   1029  CD1 LEU A  67      -8.852  -9.065  -3.101  1.00  0.00           C  
ATOM   1030  CD2 LEU A  67     -10.261  -9.170  -1.041  1.00  0.00           C  
ATOM   1031  H   LEU A  67      -7.473  -4.817  -0.763  1.00  0.00           H  
ATOM   1032  HA  LEU A  67      -9.436  -5.808  -2.808  1.00  0.00           H  
ATOM   1033  HB2 LEU A  67      -7.690  -7.436  -1.700  1.00  0.00           H  
ATOM   1034  HB3 LEU A  67      -8.791  -7.364  -0.324  1.00  0.00           H  
ATOM   1035  HG  LEU A  67     -10.428  -7.697  -2.597  1.00  0.00           H  
ATOM   1036 HD11 LEU A  67      -7.982  -8.509  -3.417  1.00  0.00           H  
ATOM   1037 HD12 LEU A  67      -8.540  -9.993  -2.644  1.00  0.00           H  
ATOM   1038 HD13 LEU A  67      -9.475  -9.277  -3.957  1.00  0.00           H  
ATOM   1039 HD21 LEU A  67      -9.474  -9.680  -0.504  1.00  0.00           H  
ATOM   1040 HD22 LEU A  67     -10.854  -8.592  -0.348  1.00  0.00           H  
ATOM   1041 HD23 LEU A  67     -10.890  -9.897  -1.533  1.00  0.00           H  
ATOM   1042  N   VAL A  68      -9.910  -4.650   0.179  1.00  0.00           N  
ATOM   1043  CA  VAL A  68     -10.976  -4.161   1.093  1.00  0.00           C  
ATOM   1044  C   VAL A  68     -11.102  -2.643   0.945  1.00  0.00           C  
ATOM   1045  O   VAL A  68     -10.330  -1.902   1.520  1.00  0.00           O  
ATOM   1046  CB  VAL A  68     -10.609  -4.511   2.534  1.00  0.00           C  
ATOM   1047  CG1 VAL A  68     -11.538  -3.767   3.494  1.00  0.00           C  
ATOM   1048  CG2 VAL A  68     -10.763  -6.019   2.745  1.00  0.00           C  
ATOM   1049  H   VAL A  68      -8.969  -4.450   0.368  1.00  0.00           H  
ATOM   1050  HA  VAL A  68     -11.913  -4.632   0.837  1.00  0.00           H  
ATOM   1051  HB  VAL A  68      -9.587  -4.223   2.723  1.00  0.00           H  
ATOM   1052 HG11 VAL A  68     -12.409  -3.423   2.958  1.00  0.00           H  
ATOM   1053 HG12 VAL A  68     -11.843  -4.433   4.288  1.00  0.00           H  
ATOM   1054 HG13 VAL A  68     -11.018  -2.920   3.916  1.00  0.00           H  
ATOM   1055 HG21 VAL A  68     -11.370  -6.433   1.953  1.00  0.00           H  
ATOM   1056 HG22 VAL A  68      -9.789  -6.486   2.734  1.00  0.00           H  
ATOM   1057 HG23 VAL A  68     -11.240  -6.203   3.697  1.00  0.00           H  
ATOM   1058  N   PRO A  69     -12.069  -2.225   0.169  1.00  0.00           N  
ATOM   1059  CA  PRO A  69     -12.316  -0.796  -0.082  1.00  0.00           C  
ATOM   1060  C   PRO A  69     -12.992  -0.149   1.126  1.00  0.00           C  
ATOM   1061  O   PRO A  69     -13.563  -0.818   1.969  1.00  0.00           O  
ATOM   1062  CB  PRO A  69     -13.242  -0.797  -1.301  1.00  0.00           C  
ATOM   1063  CG  PRO A  69     -13.917  -2.188  -1.334  1.00  0.00           C  
ATOM   1064  CD  PRO A  69     -13.009  -3.132  -0.523  1.00  0.00           C  
ATOM   1065  HA  PRO A  69     -11.396  -0.288  -0.320  1.00  0.00           H  
ATOM   1066  HB2 PRO A  69     -13.989  -0.021  -1.199  1.00  0.00           H  
ATOM   1067  HB3 PRO A  69     -12.671  -0.648  -2.203  1.00  0.00           H  
ATOM   1068  HG2 PRO A  69     -14.898  -2.134  -0.883  1.00  0.00           H  
ATOM   1069  HG3 PRO A  69     -13.993  -2.540  -2.351  1.00  0.00           H  
ATOM   1070  HD2 PRO A  69     -13.594  -3.694   0.193  1.00  0.00           H  
ATOM   1071  HD3 PRO A  69     -12.470  -3.796  -1.180  1.00  0.00           H  
ATOM   1072  N   GLU A  70     -12.929   1.148   1.219  1.00  0.00           N  
ATOM   1073  CA  GLU A  70     -13.561   1.843   2.369  1.00  0.00           C  
ATOM   1074  C   GLU A  70     -14.944   1.244   2.633  1.00  0.00           C  
ATOM   1075  O   GLU A  70     -15.737   1.063   1.730  1.00  0.00           O  
ATOM   1076  CB  GLU A  70     -13.696   3.328   2.044  1.00  0.00           C  
ATOM   1077  CG  GLU A  70     -14.588   3.503   0.814  1.00  0.00           C  
ATOM   1078  CD  GLU A  70     -15.829   4.313   1.193  1.00  0.00           C  
ATOM   1079  OE1 GLU A  70     -15.755   5.530   1.143  1.00  0.00           O  
ATOM   1080  OE2 GLU A  70     -16.831   3.703   1.527  1.00  0.00           O  
ATOM   1081  H   GLU A  70     -12.462   1.667   0.530  1.00  0.00           H  
ATOM   1082  HA  GLU A  70     -12.944   1.722   3.244  1.00  0.00           H  
ATOM   1083  HB2 GLU A  70     -14.134   3.839   2.885  1.00  0.00           H  
ATOM   1084  HB3 GLU A  70     -12.720   3.742   1.839  1.00  0.00           H  
ATOM   1085  HG2 GLU A  70     -14.038   4.022   0.043  1.00  0.00           H  
ATOM   1086  HG3 GLU A  70     -14.891   2.533   0.449  1.00  0.00           H  
ATOM   1087  N   GLY A  71     -15.237   0.930   3.866  1.00  0.00           N  
ATOM   1088  CA  GLY A  71     -16.565   0.338   4.191  1.00  0.00           C  
ATOM   1089  C   GLY A  71     -16.369  -0.895   5.075  1.00  0.00           C  
ATOM   1090  O   GLY A  71     -17.204  -1.222   5.894  1.00  0.00           O  
ATOM   1091  H   GLY A  71     -14.583   1.082   4.578  1.00  0.00           H  
ATOM   1092  HA2 GLY A  71     -17.165   1.068   4.715  1.00  0.00           H  
ATOM   1093  HA3 GLY A  71     -17.063   0.048   3.279  1.00  0.00           H  
ATOM   1094  N   THR A  72     -15.271  -1.584   4.914  1.00  0.00           N  
ATOM   1095  CA  THR A  72     -15.025  -2.798   5.746  1.00  0.00           C  
ATOM   1096  C   THR A  72     -14.794  -2.390   7.205  1.00  0.00           C  
ATOM   1097  O   THR A  72     -14.047  -1.476   7.494  1.00  0.00           O  
ATOM   1098  CB  THR A  72     -13.790  -3.533   5.222  1.00  0.00           C  
ATOM   1099  OG1 THR A  72     -14.100  -4.146   3.978  1.00  0.00           O  
ATOM   1100  CG2 THR A  72     -13.364  -4.604   6.228  1.00  0.00           C  
ATOM   1101  H   THR A  72     -14.608  -1.305   4.245  1.00  0.00           H  
ATOM   1102  HA  THR A  72     -15.883  -3.452   5.689  1.00  0.00           H  
ATOM   1103  HB  THR A  72     -12.982  -2.831   5.086  1.00  0.00           H  
ATOM   1104  HG1 THR A  72     -14.406  -3.462   3.378  1.00  0.00           H  
ATOM   1105 HG21 THR A  72     -14.228  -5.177   6.530  1.00  0.00           H  
ATOM   1106 HG22 THR A  72     -12.638  -5.260   5.770  1.00  0.00           H  
ATOM   1107 HG23 THR A  72     -12.926  -4.130   7.094  1.00  0.00           H  
ATOM   1108  N   ARG A  73     -15.430  -3.064   8.126  1.00  0.00           N  
ATOM   1109  CA  ARG A  73     -15.252  -2.722   9.568  1.00  0.00           C  
ATOM   1110  C   ARG A  73     -14.551  -3.872  10.284  1.00  0.00           C  
ATOM   1111  O   ARG A  73     -15.129  -4.911  10.536  1.00  0.00           O  
ATOM   1112  CB  ARG A  73     -16.621  -2.480  10.208  1.00  0.00           C  
ATOM   1113  CG  ARG A  73     -16.449  -2.266  11.713  1.00  0.00           C  
ATOM   1114  CD  ARG A  73     -17.311  -3.276  12.474  1.00  0.00           C  
ATOM   1115  NE  ARG A  73     -17.048  -3.152  13.935  1.00  0.00           N  
ATOM   1116  CZ  ARG A  73     -17.968  -3.495  14.795  1.00  0.00           C  
ATOM   1117  NH1 ARG A  73     -18.868  -4.382  14.469  1.00  0.00           N  
ATOM   1118  NH2 ARG A  73     -17.988  -2.951  15.981  1.00  0.00           N  
ATOM   1119  H   ARG A  73     -16.026  -3.798   7.869  1.00  0.00           H  
ATOM   1120  HA  ARG A  73     -14.648  -1.832   9.662  1.00  0.00           H  
ATOM   1121  HB2 ARG A  73     -17.074  -1.603   9.768  1.00  0.00           H  
ATOM   1122  HB3 ARG A  73     -17.254  -3.337  10.038  1.00  0.00           H  
ATOM   1123  HG2 ARG A  73     -15.411  -2.404  11.980  1.00  0.00           H  
ATOM   1124  HG3 ARG A  73     -16.759  -1.265  11.973  1.00  0.00           H  
ATOM   1125  HD2 ARG A  73     -18.354  -3.079  12.278  1.00  0.00           H  
ATOM   1126  HD3 ARG A  73     -17.066  -4.276  12.148  1.00  0.00           H  
ATOM   1127  HE  ARG A  73     -16.184  -2.813  14.251  1.00  0.00           H  
ATOM   1128 HH11 ARG A  73     -18.853  -4.798  13.560  1.00  0.00           H  
ATOM   1129 HH12 ARG A  73     -19.573  -4.645  15.127  1.00  0.00           H  
ATOM   1130 HH21 ARG A  73     -17.298  -2.272  16.231  1.00  0.00           H  
ATOM   1131 HH22 ARG A  73     -18.693  -3.214  16.640  1.00  0.00           H  
ATOM   1132  N   ASP A  74     -13.308  -3.685  10.620  1.00  0.00           N  
ATOM   1133  CA  ASP A  74     -12.556  -4.750  11.330  1.00  0.00           C  
ATOM   1134  C   ASP A  74     -12.062  -4.196  12.662  1.00  0.00           C  
ATOM   1135  O   ASP A  74     -12.084  -4.871  13.668  1.00  0.00           O  
ATOM   1136  CB  ASP A  74     -11.360  -5.186  10.481  1.00  0.00           C  
ATOM   1137  CG  ASP A  74     -11.842  -6.088   9.343  1.00  0.00           C  
ATOM   1138  OD1 ASP A  74     -13.014  -6.016   9.013  1.00  0.00           O  
ATOM   1139  OD2 ASP A  74     -11.030  -6.836   8.822  1.00  0.00           O  
ATOM   1140  H   ASP A  74     -12.869  -2.834  10.412  1.00  0.00           H  
ATOM   1141  HA  ASP A  74     -13.201  -5.596  11.507  1.00  0.00           H  
ATOM   1142  HB2 ASP A  74     -10.875  -4.312  10.068  1.00  0.00           H  
ATOM   1143  HB3 ASP A  74     -10.659  -5.729  11.097  1.00  0.00           H  
ATOM   1144  N   VAL A  75     -11.622  -2.963  12.666  1.00  0.00           N  
ATOM   1145  CA  VAL A  75     -11.120  -2.328  13.922  1.00  0.00           C  
ATOM   1146  C   VAL A  75     -10.419  -1.015  13.566  1.00  0.00           C  
ATOM   1147  O   VAL A  75     -10.173  -0.744  12.408  1.00  0.00           O  
ATOM   1148  CB  VAL A  75     -10.133  -3.254  14.644  1.00  0.00           C  
ATOM   1149  CG1 VAL A  75     -10.883  -4.036  15.720  1.00  0.00           C  
ATOM   1150  CG2 VAL A  75      -9.495  -4.232  13.653  1.00  0.00           C  
ATOM   1151  H   VAL A  75     -11.629  -2.445  11.834  1.00  0.00           H  
ATOM   1152  HA  VAL A  75     -11.957  -2.119  14.573  1.00  0.00           H  
ATOM   1153  HB  VAL A  75      -9.360  -2.660  15.108  1.00  0.00           H  
ATOM   1154 HG11 VAL A  75     -11.908  -3.696  15.758  1.00  0.00           H  
ATOM   1155 HG12 VAL A  75     -10.863  -5.088  15.478  1.00  0.00           H  
ATOM   1156 HG13 VAL A  75     -10.413  -3.874  16.676  1.00  0.00           H  
ATOM   1157 HG21 VAL A  75      -9.608  -3.852  12.648  1.00  0.00           H  
ATOM   1158 HG22 VAL A  75      -8.445  -4.342  13.880  1.00  0.00           H  
ATOM   1159 HG23 VAL A  75      -9.982  -5.193  13.731  1.00  0.00           H  
ATOM   1160  N   PRO A  76     -10.128  -0.230  14.571  1.00  0.00           N  
ATOM   1161  CA  PRO A  76      -9.464   1.072  14.390  1.00  0.00           C  
ATOM   1162  C   PRO A  76      -7.950   0.900  14.209  1.00  0.00           C  
ATOM   1163  O   PRO A  76      -7.208   1.862  14.205  1.00  0.00           O  
ATOM   1164  CB  PRO A  76      -9.774   1.811  15.694  1.00  0.00           C  
ATOM   1165  CG  PRO A  76     -10.086   0.725  16.752  1.00  0.00           C  
ATOM   1166  CD  PRO A  76     -10.439  -0.560  15.979  1.00  0.00           C  
ATOM   1167  HA  PRO A  76      -9.891   1.605  13.557  1.00  0.00           H  
ATOM   1168  HB2 PRO A  76      -8.918   2.395  15.997  1.00  0.00           H  
ATOM   1169  HB3 PRO A  76     -10.633   2.449  15.564  1.00  0.00           H  
ATOM   1170  HG2 PRO A  76      -9.219   0.558  17.376  1.00  0.00           H  
ATOM   1171  HG3 PRO A  76     -10.927   1.028  17.357  1.00  0.00           H  
ATOM   1172  HD2 PRO A  76      -9.829  -1.382  16.324  1.00  0.00           H  
ATOM   1173  HD3 PRO A  76     -11.486  -0.793  16.087  1.00  0.00           H  
ATOM   1174  N   LEU A  77      -7.482  -0.310  14.061  1.00  0.00           N  
ATOM   1175  CA  LEU A  77      -6.015  -0.519  13.883  1.00  0.00           C  
ATOM   1176  C   LEU A  77      -5.764  -1.776  13.044  1.00  0.00           C  
ATOM   1177  O   LEU A  77      -5.697  -1.721  11.833  1.00  0.00           O  
ATOM   1178  CB  LEU A  77      -5.353  -0.682  15.256  1.00  0.00           C  
ATOM   1179  CG  LEU A  77      -3.911  -1.173  15.084  1.00  0.00           C  
ATOM   1180  CD1 LEU A  77      -2.943  -0.115  15.613  1.00  0.00           C  
ATOM   1181  CD2 LEU A  77      -3.717  -2.472  15.869  1.00  0.00           C  
ATOM   1182  H   LEU A  77      -8.090  -1.077  14.067  1.00  0.00           H  
ATOM   1183  HA  LEU A  77      -5.590   0.337  13.381  1.00  0.00           H  
ATOM   1184  HB2 LEU A  77      -5.350   0.270  15.768  1.00  0.00           H  
ATOM   1185  HB3 LEU A  77      -5.908  -1.401  15.840  1.00  0.00           H  
ATOM   1186  HG  LEU A  77      -3.711  -1.349  14.037  1.00  0.00           H  
ATOM   1187 HD11 LEU A  77      -3.269   0.216  16.588  1.00  0.00           H  
ATOM   1188 HD12 LEU A  77      -1.953  -0.541  15.691  1.00  0.00           H  
ATOM   1189 HD13 LEU A  77      -2.921   0.725  14.935  1.00  0.00           H  
ATOM   1190 HD21 LEU A  77      -4.654  -2.763  16.321  1.00  0.00           H  
ATOM   1191 HD22 LEU A  77      -3.384  -3.251  15.199  1.00  0.00           H  
ATOM   1192 HD23 LEU A  77      -2.977  -2.320  16.641  1.00  0.00           H  
ATOM   1193  N   GLY A  78      -5.610  -2.903  13.683  1.00  0.00           N  
ATOM   1194  CA  GLY A  78      -5.346  -4.167  12.940  1.00  0.00           C  
ATOM   1195  C   GLY A  78      -6.190  -4.229  11.667  1.00  0.00           C  
ATOM   1196  O   GLY A  78      -5.757  -4.767  10.674  1.00  0.00           O  
ATOM   1197  H   GLY A  78      -5.656  -2.918  14.658  1.00  0.00           H  
ATOM   1198  HA2 GLY A  78      -4.299  -4.214  12.678  1.00  0.00           H  
ATOM   1199  HA3 GLY A  78      -5.594  -5.005  13.570  1.00  0.00           H  
ATOM   1200  N   THR A  79      -7.387  -3.692  11.702  1.00  0.00           N  
ATOM   1201  CA  THR A  79      -8.291  -3.714  10.504  1.00  0.00           C  
ATOM   1202  C   THR A  79      -7.481  -3.725   9.203  1.00  0.00           C  
ATOM   1203  O   THR A  79      -7.188  -2.683   8.652  1.00  0.00           O  
ATOM   1204  CB  THR A  79      -9.174  -2.466  10.529  1.00  0.00           C  
ATOM   1205  OG1 THR A  79      -9.889  -2.368   9.305  1.00  0.00           O  
ATOM   1206  CG2 THR A  79      -8.300  -1.224  10.715  1.00  0.00           C  
ATOM   1207  H   THR A  79      -7.701  -3.273  12.529  1.00  0.00           H  
ATOM   1208  HA  THR A  79      -8.917  -4.593  10.543  1.00  0.00           H  
ATOM   1209  HB  THR A  79      -9.869  -2.536  11.348  1.00  0.00           H  
ATOM   1210  HG1 THR A  79     -10.006  -1.437   9.104  1.00  0.00           H  
ATOM   1211 HG21 THR A  79      -7.324  -1.401  10.289  1.00  0.00           H  
ATOM   1212 HG22 THR A  79      -8.761  -0.382  10.220  1.00  0.00           H  
ATOM   1213 HG23 THR A  79      -8.197  -1.010  11.768  1.00  0.00           H  
ATOM   1214  N   PRO A  80      -7.150  -4.910   8.749  1.00  0.00           N  
ATOM   1215  CA  PRO A  80      -6.368  -5.100   7.516  1.00  0.00           C  
ATOM   1216  C   PRO A  80      -7.279  -4.958   6.294  1.00  0.00           C  
ATOM   1217  O   PRO A  80      -8.307  -5.599   6.199  1.00  0.00           O  
ATOM   1218  CB  PRO A  80      -5.842  -6.532   7.645  1.00  0.00           C  
ATOM   1219  CG  PRO A  80      -6.780  -7.261   8.630  1.00  0.00           C  
ATOM   1220  CD  PRO A  80      -7.534  -6.172   9.418  1.00  0.00           C  
ATOM   1221  HA  PRO A  80      -5.539  -4.406   7.469  1.00  0.00           H  
ATOM   1222  HB2 PRO A  80      -5.865  -7.021   6.681  1.00  0.00           H  
ATOM   1223  HB3 PRO A  80      -4.838  -6.527   8.038  1.00  0.00           H  
ATOM   1224  HG2 PRO A  80      -7.476  -7.879   8.082  1.00  0.00           H  
ATOM   1225  HG3 PRO A  80      -6.199  -7.866   9.308  1.00  0.00           H  
ATOM   1226  HD2 PRO A  80      -8.602  -6.331   9.347  1.00  0.00           H  
ATOM   1227  HD3 PRO A  80      -7.221  -6.165  10.449  1.00  0.00           H  
ATOM   1228  N   LEU A  81      -6.915  -4.124   5.361  1.00  0.00           N  
ATOM   1229  CA  LEU A  81      -7.764  -3.949   4.159  1.00  0.00           C  
ATOM   1230  C   LEU A  81      -6.923  -4.017   2.872  1.00  0.00           C  
ATOM   1231  O   LEU A  81      -7.338  -4.635   1.902  1.00  0.00           O  
ATOM   1232  CB  LEU A  81      -8.523  -2.606   4.241  1.00  0.00           C  
ATOM   1233  CG  LEU A  81      -7.571  -1.409   4.108  1.00  0.00           C  
ATOM   1234  CD1 LEU A  81      -8.342  -0.207   3.560  1.00  0.00           C  
ATOM   1235  CD2 LEU A  81      -6.998  -1.047   5.477  1.00  0.00           C  
ATOM   1236  H   LEU A  81      -6.092  -3.621   5.452  1.00  0.00           H  
ATOM   1237  HA  LEU A  81      -8.489  -4.746   4.132  1.00  0.00           H  
ATOM   1238  HB2 LEU A  81      -9.252  -2.563   3.447  1.00  0.00           H  
ATOM   1239  HB3 LEU A  81      -9.033  -2.548   5.192  1.00  0.00           H  
ATOM   1240  HG  LEU A  81      -6.772  -1.651   3.433  1.00  0.00           H  
ATOM   1241 HD11 LEU A  81      -9.358  -0.498   3.341  1.00  0.00           H  
ATOM   1242 HD12 LEU A  81      -8.345   0.584   4.297  1.00  0.00           H  
ATOM   1243 HD13 LEU A  81      -7.865   0.145   2.657  1.00  0.00           H  
ATOM   1244 HD21 LEU A  81      -7.002  -1.920   6.112  1.00  0.00           H  
ATOM   1245 HD22 LEU A  81      -5.984  -0.692   5.359  1.00  0.00           H  
ATOM   1246 HD23 LEU A  81      -7.601  -0.271   5.925  1.00  0.00           H  
ATOM   1247  N   CYS A  82      -5.765  -3.385   2.814  1.00  0.00           N  
ATOM   1248  CA  CYS A  82      -4.990  -3.428   1.527  1.00  0.00           C  
ATOM   1249  C   CYS A  82      -3.478  -3.217   1.740  1.00  0.00           C  
ATOM   1250  O   CYS A  82      -3.042  -2.555   2.654  1.00  0.00           O  
ATOM   1251  CB  CYS A  82      -5.509  -2.306   0.626  1.00  0.00           C  
ATOM   1252  SG  CYS A  82      -7.315  -2.440   0.436  1.00  0.00           S  
ATOM   1253  H   CYS A  82      -5.430  -2.869   3.591  1.00  0.00           H  
ATOM   1254  HA  CYS A  82      -5.156  -4.374   1.036  1.00  0.00           H  
ATOM   1255  HB2 CYS A  82      -5.264  -1.356   1.074  1.00  0.00           H  
ATOM   1256  HB3 CYS A  82      -5.034  -2.375  -0.338  1.00  0.00           H  
ATOM   1257  HG  CYS A  82      -7.494  -3.000  -0.323  1.00  0.00           H  
ATOM   1258  N   ILE A  83      -2.667  -3.760   0.872  1.00  0.00           N  
ATOM   1259  CA  ILE A  83      -1.192  -3.567   1.013  1.00  0.00           C  
ATOM   1260  C   ILE A  83      -0.701  -2.622  -0.077  1.00  0.00           C  
ATOM   1261  O   ILE A  83      -0.742  -2.921  -1.254  1.00  0.00           O  
ATOM   1262  CB  ILE A  83      -0.476  -4.916   0.902  1.00  0.00           C  
ATOM   1263  CG1 ILE A  83       0.961  -4.770   1.407  1.00  0.00           C  
ATOM   1264  CG2 ILE A  83      -0.457  -5.375  -0.557  1.00  0.00           C  
ATOM   1265  CD1 ILE A  83       1.098  -5.458   2.767  1.00  0.00           C  
ATOM   1266  H   ILE A  83      -3.027  -4.277   0.120  1.00  0.00           H  
ATOM   1267  HA  ILE A  83      -0.974  -3.119   1.974  1.00  0.00           H  
ATOM   1268  HB  ILE A  83      -0.996  -5.649   1.501  1.00  0.00           H  
ATOM   1269 HG12 ILE A  83       1.639  -5.229   0.701  1.00  0.00           H  
ATOM   1270 HG13 ILE A  83       1.203  -3.723   1.509  1.00  0.00           H  
ATOM   1271 HG21 ILE A  83      -1.291  -4.937  -1.083  1.00  0.00           H  
ATOM   1272 HG22 ILE A  83       0.466  -5.060  -1.021  1.00  0.00           H  
ATOM   1273 HG23 ILE A  83      -0.530  -6.451  -0.597  1.00  0.00           H  
ATOM   1274 HD11 ILE A  83       0.158  -5.919   3.033  1.00  0.00           H  
ATOM   1275 HD12 ILE A  83       1.867  -6.214   2.713  1.00  0.00           H  
ATOM   1276 HD13 ILE A  83       1.364  -4.726   3.515  1.00  0.00           H  
ATOM   1277  N   ILE A  84      -0.244  -1.474   0.321  1.00  0.00           N  
ATOM   1278  CA  ILE A  84       0.251  -0.475  -0.667  1.00  0.00           C  
ATOM   1279  C   ILE A  84       1.742  -0.699  -0.931  1.00  0.00           C  
ATOM   1280  O   ILE A  84       2.421  -1.374  -0.182  1.00  0.00           O  
ATOM   1281  CB  ILE A  84       0.044   0.930  -0.106  1.00  0.00           C  
ATOM   1282  CG1 ILE A  84      -1.430   1.123   0.257  1.00  0.00           C  
ATOM   1283  CG2 ILE A  84       0.449   1.962  -1.155  1.00  0.00           C  
ATOM   1284  CD1 ILE A  84      -1.615   0.934   1.764  1.00  0.00           C  
ATOM   1285  H   ILE A  84      -0.234  -1.265   1.280  1.00  0.00           H  
ATOM   1286  HA  ILE A  84      -0.298  -0.578  -1.591  1.00  0.00           H  
ATOM   1287  HB  ILE A  84       0.654   1.055   0.774  1.00  0.00           H  
ATOM   1288 HG12 ILE A  84      -1.742   2.119  -0.022  1.00  0.00           H  
ATOM   1289 HG13 ILE A  84      -2.029   0.396  -0.270  1.00  0.00           H  
ATOM   1290 HG21 ILE A  84       0.315   1.542  -2.139  1.00  0.00           H  
ATOM   1291 HG22 ILE A  84      -0.169   2.842  -1.051  1.00  0.00           H  
ATOM   1292 HG23 ILE A  84       1.486   2.231  -1.015  1.00  0.00           H  
ATOM   1293 HD11 ILE A  84      -0.850   1.484   2.292  1.00  0.00           H  
ATOM   1294 HD12 ILE A  84      -2.588   1.299   2.056  1.00  0.00           H  
ATOM   1295 HD13 ILE A  84      -1.536  -0.116   2.008  1.00  0.00           H  
ATOM   1296  N   VAL A  85       2.257  -0.135  -1.991  1.00  0.00           N  
ATOM   1297  CA  VAL A  85       3.703  -0.313  -2.302  1.00  0.00           C  
ATOM   1298  C   VAL A  85       4.112   0.628  -3.442  1.00  0.00           C  
ATOM   1299  O   VAL A  85       5.230   1.098  -3.491  1.00  0.00           O  
ATOM   1300  CB  VAL A  85       3.957  -1.762  -2.721  1.00  0.00           C  
ATOM   1301  CG1 VAL A  85       2.878  -2.204  -3.711  1.00  0.00           C  
ATOM   1302  CG2 VAL A  85       5.331  -1.868  -3.385  1.00  0.00           C  
ATOM   1303  H   VAL A  85       1.693   0.405  -2.580  1.00  0.00           H  
ATOM   1304  HA  VAL A  85       4.289  -0.087  -1.423  1.00  0.00           H  
ATOM   1305  HB  VAL A  85       3.926  -2.399  -1.848  1.00  0.00           H  
ATOM   1306 HG11 VAL A  85       2.104  -1.453  -3.759  1.00  0.00           H  
ATOM   1307 HG12 VAL A  85       3.318  -2.331  -4.689  1.00  0.00           H  
ATOM   1308 HG13 VAL A  85       2.451  -3.141  -3.384  1.00  0.00           H  
ATOM   1309 HG21 VAL A  85       6.056  -1.323  -2.798  1.00  0.00           H  
ATOM   1310 HG22 VAL A  85       5.622  -2.905  -3.448  1.00  0.00           H  
ATOM   1311 HG23 VAL A  85       5.282  -1.445  -4.378  1.00  0.00           H  
ATOM   1312  N   GLU A  86       3.220   0.887  -4.364  1.00  0.00           N  
ATOM   1313  CA  GLU A  86       3.550   1.782  -5.516  1.00  0.00           C  
ATOM   1314  C   GLU A  86       4.301   0.980  -6.579  1.00  0.00           C  
ATOM   1315  O   GLU A  86       5.102   1.513  -7.322  1.00  0.00           O  
ATOM   1316  CB  GLU A  86       4.421   2.952  -5.054  1.00  0.00           C  
ATOM   1317  CG  GLU A  86       4.446   4.023  -6.147  1.00  0.00           C  
ATOM   1318  CD  GLU A  86       5.709   4.873  -6.000  1.00  0.00           C  
ATOM   1319  OE1 GLU A  86       6.717   4.332  -5.576  1.00  0.00           O  
ATOM   1320  OE2 GLU A  86       5.647   6.050  -6.313  1.00  0.00           O  
ATOM   1321  H   GLU A  86       2.331   0.482  -4.306  1.00  0.00           H  
ATOM   1322  HA  GLU A  86       2.635   2.167  -5.939  1.00  0.00           H  
ATOM   1323  HB2 GLU A  86       4.010   3.369  -4.148  1.00  0.00           H  
ATOM   1324  HB3 GLU A  86       5.427   2.607  -4.873  1.00  0.00           H  
ATOM   1325  HG2 GLU A  86       4.441   3.548  -7.117  1.00  0.00           H  
ATOM   1326  HG3 GLU A  86       3.576   4.656  -6.051  1.00  0.00           H  
ATOM   1327  N   LYS A  87       4.048  -0.298  -6.658  1.00  0.00           N  
ATOM   1328  CA  LYS A  87       4.746  -1.138  -7.672  1.00  0.00           C  
ATOM   1329  C   LYS A  87       4.786  -0.396  -9.010  1.00  0.00           C  
ATOM   1330  O   LYS A  87       3.944   0.431  -9.298  1.00  0.00           O  
ATOM   1331  CB  LYS A  87       3.993  -2.458  -7.845  1.00  0.00           C  
ATOM   1332  CG  LYS A  87       4.981  -3.566  -8.214  1.00  0.00           C  
ATOM   1333  CD  LYS A  87       4.296  -4.928  -8.076  1.00  0.00           C  
ATOM   1334  CE  LYS A  87       5.344  -6.038  -8.169  1.00  0.00           C  
ATOM   1335  NZ  LYS A  87       4.684  -7.311  -8.575  1.00  0.00           N  
ATOM   1336  H   LYS A  87       3.399  -0.706  -6.047  1.00  0.00           H  
ATOM   1337  HA  LYS A  87       5.754  -1.339  -7.342  1.00  0.00           H  
ATOM   1338  HB2 LYS A  87       3.495  -2.712  -6.919  1.00  0.00           H  
ATOM   1339  HB3 LYS A  87       3.261  -2.356  -8.631  1.00  0.00           H  
ATOM   1340  HG2 LYS A  87       5.310  -3.430  -9.234  1.00  0.00           H  
ATOM   1341  HG3 LYS A  87       5.832  -3.525  -7.551  1.00  0.00           H  
ATOM   1342  HD2 LYS A  87       3.795  -4.983  -7.120  1.00  0.00           H  
ATOM   1343  HD3 LYS A  87       3.574  -5.050  -8.869  1.00  0.00           H  
ATOM   1344  HE2 LYS A  87       6.090  -5.769  -8.902  1.00  0.00           H  
ATOM   1345  HE3 LYS A  87       5.816  -6.169  -7.206  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  87       3.651  -7.202  -8.508  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  87       4.946  -7.540  -9.555  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  87       4.994  -8.079  -7.948  1.00  0.00           H  
ATOM   1349  N   GLU A  88       5.759  -0.685  -9.830  1.00  0.00           N  
ATOM   1350  CA  GLU A  88       5.852   0.005 -11.148  1.00  0.00           C  
ATOM   1351  C   GLU A  88       5.210  -0.868 -12.227  1.00  0.00           C  
ATOM   1352  O   GLU A  88       4.994  -0.435 -13.342  1.00  0.00           O  
ATOM   1353  CB  GLU A  88       7.323   0.244 -11.494  1.00  0.00           C  
ATOM   1354  CG  GLU A  88       7.432   1.401 -12.490  1.00  0.00           C  
ATOM   1355  CD  GLU A  88       7.689   2.705 -11.732  1.00  0.00           C  
ATOM   1356  OE1 GLU A  88       8.524   2.695 -10.842  1.00  0.00           O  
ATOM   1357  OE2 GLU A  88       7.047   3.691 -12.053  1.00  0.00           O  
ATOM   1358  H   GLU A  88       6.429  -1.354  -9.579  1.00  0.00           H  
ATOM   1359  HA  GLU A  88       5.336   0.952 -11.096  1.00  0.00           H  
ATOM   1360  HB2 GLU A  88       7.870   0.489 -10.595  1.00  0.00           H  
ATOM   1361  HB3 GLU A  88       7.739  -0.648 -11.937  1.00  0.00           H  
ATOM   1362  HG2 GLU A  88       8.249   1.213 -13.172  1.00  0.00           H  
ATOM   1363  HG3 GLU A  88       6.510   1.486 -13.045  1.00  0.00           H  
ATOM   1364  N   ALA A  89       4.902  -2.095 -11.907  1.00  0.00           N  
ATOM   1365  CA  ALA A  89       4.274  -2.994 -12.916  1.00  0.00           C  
ATOM   1366  C   ALA A  89       5.334  -3.453 -13.919  1.00  0.00           C  
ATOM   1367  O   ALA A  89       6.166  -2.681 -14.354  1.00  0.00           O  
ATOM   1368  CB  ALA A  89       3.167  -2.238 -13.653  1.00  0.00           C  
ATOM   1369  H   ALA A  89       5.085  -2.426 -11.002  1.00  0.00           H  
ATOM   1370  HA  ALA A  89       3.853  -3.855 -12.418  1.00  0.00           H  
ATOM   1371  HB1 ALA A  89       2.819  -1.421 -13.039  1.00  0.00           H  
ATOM   1372  HB2 ALA A  89       3.555  -1.849 -14.583  1.00  0.00           H  
ATOM   1373  HB3 ALA A  89       2.347  -2.910 -13.857  1.00  0.00           H  
ATOM   1374  N   ASP A  90       5.312  -4.703 -14.290  1.00  0.00           N  
ATOM   1375  CA  ASP A  90       6.318  -5.210 -15.265  1.00  0.00           C  
ATOM   1376  C   ASP A  90       6.042  -6.684 -15.563  1.00  0.00           C  
ATOM   1377  O   ASP A  90       6.347  -7.555 -14.773  1.00  0.00           O  
ATOM   1378  CB  ASP A  90       7.721  -5.063 -14.671  1.00  0.00           C  
ATOM   1379  CG  ASP A  90       7.806  -5.849 -13.361  1.00  0.00           C  
ATOM   1380  OD1 ASP A  90       6.767  -6.258 -12.871  1.00  0.00           O  
ATOM   1381  OD2 ASP A  90       8.909  -6.028 -12.871  1.00  0.00           O  
ATOM   1382  H   ASP A  90       4.632  -5.310 -13.927  1.00  0.00           H  
ATOM   1383  HA  ASP A  90       6.253  -4.639 -16.179  1.00  0.00           H  
ATOM   1384  HB2 ASP A  90       8.450  -5.448 -15.371  1.00  0.00           H  
ATOM   1385  HB3 ASP A  90       7.923  -4.021 -14.477  1.00  0.00           H  
ATOM   1386  N   ILE A  91       5.467  -6.972 -16.699  1.00  0.00           N  
ATOM   1387  CA  ILE A  91       5.172  -8.390 -17.047  1.00  0.00           C  
ATOM   1388  C   ILE A  91       5.963  -8.784 -18.296  1.00  0.00           C  
ATOM   1389  O   ILE A  91       6.321  -7.950 -19.104  1.00  0.00           O  
ATOM   1390  CB  ILE A  91       3.675  -8.547 -17.321  1.00  0.00           C  
ATOM   1391  CG1 ILE A  91       3.398  -9.961 -17.835  1.00  0.00           C  
ATOM   1392  CG2 ILE A  91       3.239  -7.528 -18.374  1.00  0.00           C  
ATOM   1393  CD1 ILE A  91       1.970 -10.369 -17.466  1.00  0.00           C  
ATOM   1394  H   ILE A  91       5.229  -6.254 -17.323  1.00  0.00           H  
ATOM   1395  HA  ILE A  91       5.457  -9.029 -16.224  1.00  0.00           H  
ATOM   1396  HB  ILE A  91       3.123  -8.379 -16.407  1.00  0.00           H  
ATOM   1397 HG12 ILE A  91       3.513  -9.982 -18.910  1.00  0.00           H  
ATOM   1398 HG13 ILE A  91       4.095 -10.652 -17.385  1.00  0.00           H  
ATOM   1399 HG21 ILE A  91       3.511  -6.535 -18.049  1.00  0.00           H  
ATOM   1400 HG22 ILE A  91       3.728  -7.746 -19.311  1.00  0.00           H  
ATOM   1401 HG23 ILE A  91       2.168  -7.582 -18.506  1.00  0.00           H  
ATOM   1402 HD11 ILE A  91       1.593  -9.706 -16.701  1.00  0.00           H  
ATOM   1403 HD12 ILE A  91       1.340 -10.304 -18.341  1.00  0.00           H  
ATOM   1404 HD13 ILE A  91       1.970 -11.383 -17.096  1.00  0.00           H  
ATOM   1405  N   SER A  92       6.240 -10.049 -18.460  1.00  0.00           N  
ATOM   1406  CA  SER A  92       7.007 -10.494 -19.657  1.00  0.00           C  
ATOM   1407  C   SER A  92       7.509 -11.923 -19.437  1.00  0.00           C  
ATOM   1408  O   SER A  92       8.463 -12.153 -18.721  1.00  0.00           O  
ATOM   1409  CB  SER A  92       8.201  -9.563 -19.872  1.00  0.00           C  
ATOM   1410  OG  SER A  92       7.836  -8.537 -20.787  1.00  0.00           O  
ATOM   1411  H   SER A  92       5.942 -10.705 -17.796  1.00  0.00           H  
ATOM   1412  HA  SER A  92       6.367 -10.467 -20.526  1.00  0.00           H  
ATOM   1413  HB2 SER A  92       8.486  -9.116 -18.935  1.00  0.00           H  
ATOM   1414  HB3 SER A  92       9.033 -10.131 -20.266  1.00  0.00           H  
ATOM   1415  HG  SER A  92       8.197  -8.764 -21.647  1.00  0.00           H  
ATOM   1416  N   ALA A  93       6.874 -12.885 -20.049  1.00  0.00           N  
ATOM   1417  CA  ALA A  93       7.315 -14.297 -19.875  1.00  0.00           C  
ATOM   1418  C   ALA A  93       8.821 -14.396 -20.128  1.00  0.00           C  
ATOM   1419  O   ALA A  93       9.603 -14.579 -19.216  1.00  0.00           O  
ATOM   1420  CB  ALA A  93       6.572 -15.190 -20.870  1.00  0.00           C  
ATOM   1421  H   ALA A  93       6.107 -12.678 -20.623  1.00  0.00           H  
ATOM   1422  HA  ALA A  93       7.097 -14.621 -18.868  1.00  0.00           H  
ATOM   1423  HB1 ALA A  93       6.243 -14.597 -21.710  1.00  0.00           H  
ATOM   1424  HB2 ALA A  93       7.232 -15.971 -21.216  1.00  0.00           H  
ATOM   1425  HB3 ALA A  93       5.714 -15.633 -20.385  1.00  0.00           H  
ATOM   1426  N   PHE A  94       9.234 -14.276 -21.360  1.00  0.00           N  
ATOM   1427  CA  PHE A  94      10.689 -14.363 -21.669  1.00  0.00           C  
ATOM   1428  C   PHE A  94      11.245 -15.685 -21.139  1.00  0.00           C  
ATOM   1429  O   PHE A  94      11.918 -15.726 -20.128  1.00  0.00           O  
ATOM   1430  CB  PHE A  94      11.423 -13.197 -21.003  1.00  0.00           C  
ATOM   1431  CG  PHE A  94      12.020 -12.305 -22.065  1.00  0.00           C  
ATOM   1432  CD1 PHE A  94      11.242 -11.300 -22.654  1.00  0.00           C  
ATOM   1433  CD2 PHE A  94      13.351 -12.482 -22.462  1.00  0.00           C  
ATOM   1434  CE1 PHE A  94      11.796 -10.473 -23.639  1.00  0.00           C  
ATOM   1435  CE2 PHE A  94      13.904 -11.655 -23.446  1.00  0.00           C  
ATOM   1436  CZ  PHE A  94      13.127 -10.651 -24.035  1.00  0.00           C  
ATOM   1437  H   PHE A  94       8.588 -14.128 -22.081  1.00  0.00           H  
ATOM   1438  HA  PHE A  94      10.833 -14.315 -22.739  1.00  0.00           H  
ATOM   1439  HB2 PHE A  94      10.726 -12.628 -20.405  1.00  0.00           H  
ATOM   1440  HB3 PHE A  94      12.211 -13.580 -20.372  1.00  0.00           H  
ATOM   1441  HD1 PHE A  94      10.215 -11.164 -22.349  1.00  0.00           H  
ATOM   1442  HD2 PHE A  94      13.951 -13.257 -22.007  1.00  0.00           H  
ATOM   1443  HE1 PHE A  94      11.196  -9.698 -24.093  1.00  0.00           H  
ATOM   1444  HE2 PHE A  94      14.931 -11.792 -23.752  1.00  0.00           H  
ATOM   1445  HZ  PHE A  94      13.554 -10.013 -24.795  1.00  0.00           H  
ATOM   1446  N   ALA A  95      10.970 -16.769 -21.812  1.00  0.00           N  
ATOM   1447  CA  ALA A  95      11.484 -18.087 -21.346  1.00  0.00           C  
ATOM   1448  C   ALA A  95      12.935 -18.258 -21.797  1.00  0.00           C  
ATOM   1449  O   ALA A  95      13.657 -19.097 -21.296  1.00  0.00           O  
ATOM   1450  CB  ALA A  95      10.629 -19.207 -21.942  1.00  0.00           C  
ATOM   1451  H   ALA A  95      10.426 -16.715 -22.625  1.00  0.00           H  
ATOM   1452  HA  ALA A  95      11.434 -18.132 -20.268  1.00  0.00           H  
ATOM   1453  HB1 ALA A  95      10.608 -19.110 -23.017  1.00  0.00           H  
ATOM   1454  HB2 ALA A  95      11.053 -20.164 -21.675  1.00  0.00           H  
ATOM   1455  HB3 ALA A  95       9.623 -19.138 -21.554  1.00  0.00           H  
ATOM   1456  N   ASP A  96      13.370 -17.468 -22.740  1.00  0.00           N  
ATOM   1457  CA  ASP A  96      14.775 -17.585 -23.223  1.00  0.00           C  
ATOM   1458  C   ASP A  96      15.614 -16.451 -22.631  1.00  0.00           C  
ATOM   1459  O   ASP A  96      15.092 -15.452 -22.177  1.00  0.00           O  
ATOM   1460  CB  ASP A  96      14.799 -17.495 -24.750  1.00  0.00           C  
ATOM   1461  CG  ASP A  96      13.917 -18.596 -25.341  1.00  0.00           C  
ATOM   1462  OD1 ASP A  96      12.733 -18.601 -25.046  1.00  0.00           O  
ATOM   1463  OD2 ASP A  96      14.440 -19.415 -26.079  1.00  0.00           O  
ATOM   1464  H   ASP A  96      12.772 -16.797 -23.131  1.00  0.00           H  
ATOM   1465  HA  ASP A  96      15.184 -18.535 -22.912  1.00  0.00           H  
ATOM   1466  HB2 ASP A  96      14.427 -16.528 -25.059  1.00  0.00           H  
ATOM   1467  HB3 ASP A  96      15.812 -17.620 -25.102  1.00  0.00           H  
ATOM   1468  N   TYR A  97      16.910 -16.597 -22.632  1.00  0.00           N  
ATOM   1469  CA  TYR A  97      17.781 -15.526 -22.069  1.00  0.00           C  
ATOM   1470  C   TYR A  97      19.119 -15.515 -22.811  1.00  0.00           C  
ATOM   1471  O   TYR A  97      20.094 -16.082 -22.360  1.00  0.00           O  
ATOM   1472  CB  TYR A  97      18.024 -15.796 -20.583  1.00  0.00           C  
ATOM   1473  CG  TYR A  97      16.700 -15.866 -19.861  1.00  0.00           C  
ATOM   1474  CD1 TYR A  97      15.948 -14.702 -19.661  1.00  0.00           C  
ATOM   1475  CD2 TYR A  97      16.224 -17.096 -19.390  1.00  0.00           C  
ATOM   1476  CE1 TYR A  97      14.720 -14.768 -18.992  1.00  0.00           C  
ATOM   1477  CE2 TYR A  97      14.996 -17.162 -18.721  1.00  0.00           C  
ATOM   1478  CZ  TYR A  97      14.244 -15.998 -18.522  1.00  0.00           C  
ATOM   1479  OH  TYR A  97      13.034 -16.062 -17.862  1.00  0.00           O  
ATOM   1480  H   TYR A  97      17.312 -17.411 -23.002  1.00  0.00           H  
ATOM   1481  HA  TYR A  97      17.296 -14.569 -22.187  1.00  0.00           H  
ATOM   1482  HB2 TYR A  97      18.548 -16.733 -20.468  1.00  0.00           H  
ATOM   1483  HB3 TYR A  97      18.619 -14.997 -20.165  1.00  0.00           H  
ATOM   1484  HD1 TYR A  97      16.315 -13.754 -20.024  1.00  0.00           H  
ATOM   1485  HD2 TYR A  97      16.804 -17.994 -19.544  1.00  0.00           H  
ATOM   1486  HE1 TYR A  97      14.140 -13.870 -18.838  1.00  0.00           H  
ATOM   1487  HE2 TYR A  97      14.629 -18.110 -18.358  1.00  0.00           H  
ATOM   1488  HH  TYR A  97      13.212 -16.180 -16.926  1.00  0.00           H  
ATOM   1489  N   ARG A  98      19.173 -14.873 -23.946  1.00  0.00           N  
ATOM   1490  CA  ARG A  98      20.448 -14.826 -24.714  1.00  0.00           C  
ATOM   1491  C   ARG A  98      21.614 -14.530 -23.764  1.00  0.00           C  
ATOM   1492  O   ARG A  98      22.589 -15.255 -23.743  1.00  0.00           O  
ATOM   1493  CB  ARG A  98      20.364 -13.730 -25.780  1.00  0.00           C  
ATOM   1494  CG  ARG A  98      20.702 -14.322 -27.149  1.00  0.00           C  
ATOM   1495  CD  ARG A  98      22.121 -13.911 -27.548  1.00  0.00           C  
ATOM   1496  NE  ARG A  98      22.481 -14.557 -28.841  1.00  0.00           N  
ATOM   1497  CZ  ARG A  98      21.671 -14.471 -29.861  1.00  0.00           C  
ATOM   1498  NH1 ARG A  98      21.076 -13.341 -30.127  1.00  0.00           N  
ATOM   1499  NH2 ARG A  98      21.457 -15.515 -30.614  1.00  0.00           N  
ATOM   1500  H   ARG A  98      18.375 -14.422 -24.292  1.00  0.00           H  
ATOM   1501  HA  ARG A  98      20.611 -15.779 -25.194  1.00  0.00           H  
ATOM   1502  HB2 ARG A  98      19.363 -13.323 -25.799  1.00  0.00           H  
ATOM   1503  HB3 ARG A  98      21.068 -12.945 -25.546  1.00  0.00           H  
ATOM   1504  HG2 ARG A  98      20.639 -15.400 -27.101  1.00  0.00           H  
ATOM   1505  HG3 ARG A  98      20.003 -13.953 -27.884  1.00  0.00           H  
ATOM   1506  HD2 ARG A  98      22.167 -12.838 -27.656  1.00  0.00           H  
ATOM   1507  HD3 ARG A  98      22.815 -14.226 -26.782  1.00  0.00           H  
ATOM   1508  HE  ARG A  98      23.325 -15.047 -28.926  1.00  0.00           H  
ATOM   1509 HH11 ARG A  98      21.240 -12.541 -29.550  1.00  0.00           H  
ATOM   1510 HH12 ARG A  98      20.455 -13.275 -30.909  1.00  0.00           H  
ATOM   1511 HH21 ARG A  98      21.914 -16.381 -30.410  1.00  0.00           H  
ATOM   1512 HH22 ARG A  98      20.837 -15.449 -31.396  1.00  0.00           H  
ATOM   1513  N   PRO A  99      21.480 -13.471 -23.005  1.00  0.00           N  
ATOM   1514  CA  PRO A  99      22.514 -13.053 -22.041  1.00  0.00           C  
ATOM   1515  C   PRO A  99      22.443 -13.915 -20.777  1.00  0.00           C  
ATOM   1516  O   PRO A  99      21.768 -14.924 -20.739  1.00  0.00           O  
ATOM   1517  CB  PRO A  99      22.150 -11.599 -21.733  1.00  0.00           C  
ATOM   1518  CG  PRO A  99      20.650 -11.442 -22.074  1.00  0.00           C  
ATOM   1519  CD  PRO A  99      20.292 -12.591 -23.035  1.00  0.00           C  
ATOM   1520  HA  PRO A  99      23.494 -13.104 -22.485  1.00  0.00           H  
ATOM   1521  HB2 PRO A  99      22.321 -11.389 -20.685  1.00  0.00           H  
ATOM   1522  HB3 PRO A  99      22.735 -10.931 -22.346  1.00  0.00           H  
ATOM   1523  HG2 PRO A  99      20.057 -11.511 -21.172  1.00  0.00           H  
ATOM   1524  HG3 PRO A  99      20.477 -10.494 -22.560  1.00  0.00           H  
ATOM   1525  HD2 PRO A  99      19.417 -13.117 -22.680  1.00  0.00           H  
ATOM   1526  HD3 PRO A  99      20.132 -12.214 -24.032  1.00  0.00           H  
ATOM   1527  N   THR A 100      23.135 -13.523 -19.742  1.00  0.00           N  
ATOM   1528  CA  THR A 100      23.106 -14.319 -18.482  1.00  0.00           C  
ATOM   1529  C   THR A 100      22.665 -13.423 -17.323  1.00  0.00           C  
ATOM   1530  O   THR A 100      21.532 -13.471 -16.886  1.00  0.00           O  
ATOM   1531  CB  THR A 100      24.505 -14.872 -18.196  1.00  0.00           C  
ATOM   1532  OG1 THR A 100      25.441 -14.263 -19.075  1.00  0.00           O  
ATOM   1533  CG2 THR A 100      24.511 -16.386 -18.411  1.00  0.00           C  
ATOM   1534  H   THR A 100      23.673 -12.705 -19.793  1.00  0.00           H  
ATOM   1535  HA  THR A 100      22.410 -15.138 -18.590  1.00  0.00           H  
ATOM   1536  HB  THR A 100      24.776 -14.656 -17.175  1.00  0.00           H  
ATOM   1537  HG1 THR A 100      25.262 -14.577 -19.964  1.00  0.00           H  
ATOM   1538 HG21 THR A 100      23.761 -16.649 -19.142  1.00  0.00           H  
ATOM   1539 HG22 THR A 100      25.483 -16.696 -18.764  1.00  0.00           H  
ATOM   1540 HG23 THR A 100      24.292 -16.882 -17.477  1.00  0.00           H  
ATOM   1541  N   GLU A 101      23.551 -12.607 -16.821  1.00  0.00           N  
ATOM   1542  CA  GLU A 101      23.181 -11.709 -15.691  1.00  0.00           C  
ATOM   1543  C   GLU A 101      23.518 -10.262 -16.057  1.00  0.00           C  
ATOM   1544  O   GLU A 101      23.907  -9.968 -17.170  1.00  0.00           O  
ATOM   1545  CB  GLU A 101      23.964 -12.115 -14.441  1.00  0.00           C  
ATOM   1546  CG  GLU A 101      23.003 -12.251 -13.258  1.00  0.00           C  
ATOM   1547  CD  GLU A 101      23.581 -11.520 -12.044  1.00  0.00           C  
ATOM   1548  OE1 GLU A 101      24.011 -10.390 -12.207  1.00  0.00           O  
ATOM   1549  OE2 GLU A 101      23.583 -12.103 -10.972  1.00  0.00           O  
ATOM   1550  H   GLU A 101      24.459 -12.584 -17.188  1.00  0.00           H  
ATOM   1551  HA  GLU A 101      22.122 -11.794 -15.496  1.00  0.00           H  
ATOM   1552  HB2 GLU A 101      24.457 -13.060 -14.616  1.00  0.00           H  
ATOM   1553  HB3 GLU A 101      24.702 -11.359 -14.217  1.00  0.00           H  
ATOM   1554  HG2 GLU A 101      22.048 -11.818 -13.519  1.00  0.00           H  
ATOM   1555  HG3 GLU A 101      22.873 -13.295 -13.018  1.00  0.00           H  
ATOM   1556  N   VAL A 102      23.371  -9.356 -15.130  1.00  0.00           N  
ATOM   1557  CA  VAL A 102      23.683  -7.930 -15.426  1.00  0.00           C  
ATOM   1558  C   VAL A 102      25.164  -7.664 -15.151  1.00  0.00           C  
ATOM   1559  O   VAL A 102      25.607  -6.533 -15.120  1.00  0.00           O  
ATOM   1560  CB  VAL A 102      22.829  -7.026 -14.535  1.00  0.00           C  
ATOM   1561  CG1 VAL A 102      22.753  -5.627 -15.149  1.00  0.00           C  
ATOM   1562  CG2 VAL A 102      21.418  -7.608 -14.422  1.00  0.00           C  
ATOM   1563  H   VAL A 102      23.055  -9.614 -14.238  1.00  0.00           H  
ATOM   1564  HA  VAL A 102      23.466  -7.722 -16.463  1.00  0.00           H  
ATOM   1565  HB  VAL A 102      23.275  -6.963 -13.553  1.00  0.00           H  
ATOM   1566 HG11 VAL A 102      23.751  -5.275 -15.367  1.00  0.00           H  
ATOM   1567 HG12 VAL A 102      22.178  -5.665 -16.063  1.00  0.00           H  
ATOM   1568 HG13 VAL A 102      22.278  -4.953 -14.452  1.00  0.00           H  
ATOM   1569 HG21 VAL A 102      21.203  -8.202 -15.298  1.00  0.00           H  
ATOM   1570 HG22 VAL A 102      21.355  -8.230 -13.541  1.00  0.00           H  
ATOM   1571 HG23 VAL A 102      20.701  -6.804 -14.348  1.00  0.00           H  
ATOM   1572  N   THR A 103      25.935  -8.698 -14.951  1.00  0.00           N  
ATOM   1573  CA  THR A 103      27.387  -8.503 -14.678  1.00  0.00           C  
ATOM   1574  C   THR A 103      28.166  -8.571 -15.993  1.00  0.00           C  
ATOM   1575  O   THR A 103      28.515  -9.635 -16.464  1.00  0.00           O  
ATOM   1576  CB  THR A 103      27.881  -9.603 -13.735  1.00  0.00           C  
ATOM   1577  OG1 THR A 103      26.951  -9.766 -12.673  1.00  0.00           O  
ATOM   1578  CG2 THR A 103      29.246  -9.215 -13.166  1.00  0.00           C  
ATOM   1579  H   THR A 103      25.559  -9.602 -14.980  1.00  0.00           H  
ATOM   1580  HA  THR A 103      27.540  -7.539 -14.218  1.00  0.00           H  
ATOM   1581  HB  THR A 103      27.973 -10.530 -14.279  1.00  0.00           H  
ATOM   1582  HG1 THR A 103      27.316 -10.402 -12.054  1.00  0.00           H  
ATOM   1583 HG21 THR A 103      29.295  -8.142 -13.048  1.00  0.00           H  
ATOM   1584 HG22 THR A 103      29.384  -9.690 -12.206  1.00  0.00           H  
ATOM   1585 HG23 THR A 103      30.023  -9.538 -13.843  1.00  0.00           H  
ATOM   1586  N   ASP A 104      28.442  -7.444 -16.589  1.00  0.00           N  
ATOM   1587  CA  ASP A 104      29.198  -7.445 -17.873  1.00  0.00           C  
ATOM   1588  C   ASP A 104      30.625  -7.938 -17.623  1.00  0.00           C  
ATOM   1589  O   ASP A 104      31.480  -7.197 -17.180  1.00  0.00           O  
ATOM   1590  CB  ASP A 104      29.242  -6.024 -18.440  1.00  0.00           C  
ATOM   1591  CG  ASP A 104      28.036  -5.803 -19.356  1.00  0.00           C  
ATOM   1592  OD1 ASP A 104      26.928  -5.776 -18.846  1.00  0.00           O  
ATOM   1593  OD2 ASP A 104      28.242  -5.664 -20.550  1.00  0.00           O  
ATOM   1594  H   ASP A 104      28.151  -6.596 -16.192  1.00  0.00           H  
ATOM   1595  HA  ASP A 104      28.709  -8.100 -18.578  1.00  0.00           H  
ATOM   1596  HB2 ASP A 104      29.215  -5.312 -17.629  1.00  0.00           H  
ATOM   1597  HB3 ASP A 104      30.151  -5.891 -19.007  1.00  0.00           H  
ATOM   1598  N   LEU A 105      30.889  -9.185 -17.904  1.00  0.00           N  
ATOM   1599  CA  LEU A 105      32.260  -9.725 -17.682  1.00  0.00           C  
ATOM   1600  C   LEU A 105      33.249  -8.993 -18.593  1.00  0.00           C  
ATOM   1601  O   LEU A 105      33.141  -9.034 -19.802  1.00  0.00           O  
ATOM   1602  CB  LEU A 105      32.278 -11.220 -18.006  1.00  0.00           C  
ATOM   1603  CG  LEU A 105      33.588 -11.834 -17.510  1.00  0.00           C  
ATOM   1604  CD1 LEU A 105      33.727 -11.595 -16.006  1.00  0.00           C  
ATOM   1605  CD2 LEU A 105      33.582 -13.339 -17.789  1.00  0.00           C  
ATOM   1606  H   LEU A 105      30.185  -9.767 -18.260  1.00  0.00           H  
ATOM   1607  HA  LEU A 105      32.543  -9.576 -16.651  1.00  0.00           H  
ATOM   1608  HB2 LEU A 105      31.445 -11.704 -17.518  1.00  0.00           H  
ATOM   1609  HB3 LEU A 105      32.200 -11.358 -19.074  1.00  0.00           H  
ATOM   1610  HG  LEU A 105      34.419 -11.374 -18.026  1.00  0.00           H  
ATOM   1611 HD11 LEU A 105      32.757 -11.673 -15.538  1.00  0.00           H  
ATOM   1612 HD12 LEU A 105      34.391 -12.336 -15.584  1.00  0.00           H  
ATOM   1613 HD13 LEU A 105      34.133 -10.609 -15.834  1.00  0.00           H  
ATOM   1614 HD21 LEU A 105      32.618 -13.629 -18.178  1.00  0.00           H  
ATOM   1615 HD22 LEU A 105      34.348 -13.574 -18.513  1.00  0.00           H  
ATOM   1616 HD23 LEU A 105      33.777 -13.875 -16.872  1.00  0.00           H  
ATOM   1617  N   LYS A 106      34.213  -8.325 -18.021  1.00  0.00           N  
ATOM   1618  CA  LYS A 106      35.207  -7.592 -18.855  1.00  0.00           C  
ATOM   1619  C   LYS A 106      35.740  -8.521 -19.948  1.00  0.00           C  
ATOM   1620  O   LYS A 106      36.014  -9.669 -19.640  1.00  0.00           O  
ATOM   1621  CB  LYS A 106      36.367  -7.125 -17.973  1.00  0.00           C  
ATOM   1622  CG  LYS A 106      36.341  -5.599 -17.860  1.00  0.00           C  
ATOM   1623  CD  LYS A 106      36.377  -5.195 -16.385  1.00  0.00           C  
ATOM   1624  CE  LYS A 106      37.776  -4.689 -16.028  1.00  0.00           C  
ATOM   1625  NZ  LYS A 106      38.721  -5.840 -15.973  1.00  0.00           N  
ATOM   1626  OXT LYS A 106      35.864  -8.068 -21.074  1.00  0.00           O  
ATOM   1627  H   LYS A 106      34.283  -8.304 -17.044  1.00  0.00           H  
ATOM   1628  HA  LYS A 106      34.733  -6.735 -19.310  1.00  0.00           H  
ATOM   1629  HB2 LYS A 106      36.269  -7.561 -16.989  1.00  0.00           H  
ATOM   1630  HB3 LYS A 106      37.302  -7.436 -18.413  1.00  0.00           H  
ATOM   1631  HG2 LYS A 106      37.201  -5.187 -18.369  1.00  0.00           H  
ATOM   1632  HG3 LYS A 106      35.438  -5.220 -18.313  1.00  0.00           H  
ATOM   1633  HD2 LYS A 106      35.655  -4.411 -16.210  1.00  0.00           H  
ATOM   1634  HD3 LYS A 106      36.138  -6.050 -15.771  1.00  0.00           H  
ATOM   1635  HE2 LYS A 106      38.108  -3.987 -16.779  1.00  0.00           H  
ATOM   1636  HE3 LYS A 106      37.748  -4.200 -15.066  1.00  0.00           H  
ATOM   1637  HZ1 LYS A 106      38.241  -6.664 -15.558  1.00  0.00           H  
ATOM   1638  HZ2 LYS A 106      39.039  -6.075 -16.934  1.00  0.00           H  
ATOM   1639  HZ3 LYS A 106      39.543  -5.585 -15.387  1.00  0.00           H  
TER    1640      LYS A 106                                                      
MASTER      138    0    0    0    8    0    0    6  816    1    0    9          
END